NBDC - アーカイブトップ - ヘルプ
データベースの説明 | データ項目の説明 | 利用許諾 | ヘルプ
タンパク質結合による構造変化のデータ | タンパク質結合による構造変化の補助データ | 進化的構造変化データ | 構造的ゆらぎデータ
NBDC - LSDB Archive
Description of this DB | Description of data items | Download | License
Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1ACLA-1GZ7C
confEVID 1ACLA-1GZ7C
pdbIDA 1ACL
pdbIDB 1GZ7
pdbChainA A
pdbChainB C
identity 0.242200002074242
indelSize 12
alignment <alignment>
<seq1>SELLVNTKS-GKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNASTYPNNCQQY----VDEQFPGFSGSEMWN------PNREMSEDCLYLNIWVPSPRPK--STTVMVWIYGGGFYSGSSTLDVYNGKYLAYTE-----EVVLVSLSYRVGAFGFLALHGSQ-EAPGNVGLLDQRMALQWVHDNIQFFGGDPKTVTIFGESAGGASVGMHILSP------GSRDLFRRAILQSGSPNCPWASVSVAEGRRRAVELGRNLNCNLNSDEELIHCLREKKPQELIDVEWNVLP--FDSIFRFSFVPVIDGEFFPTSLESMLNSGNFKKTQILLGVNKDEGSFFLLYGAPGFSKDSESKISREDFMSGVKLSVPHANDLGLDAVTLQYT----------DWMDDNNGIKNRDGLDDIVGDHNVICPLMHFVNKYTKFGNGTYLYFFNHRASNLVWPEWMGVIHGYEIEFVF---GLPLVKELNYTAEEEALSRRIMHYWATFAKTGNPN----ESKWPLFTTK-----EQKFIDLNTEPMKVHQR---LRVQMCVFWNQFLPKLLNAT--</seq1>
<seq2>-APTATLANGDTITGLNAIV----NEKFLGIPFAEPPVGTLRFKPPVPYSASLNGQQFTSYGPSCMQMNPMGSFEDTLPKNALDLVLQSKIFQVVLPNDEDCLTINVIRPPGTRASAGLPVMLWIFGGGFELGGSS--LFPGDQMVAKSVLMGKPVIHVSMNYRVASWGFLAGPDIQNEGSGNAGLHDQRLAMQWVADNIAGFGGDPSKVTIYGESAGSMSTFVHLVWNDGDNTYNGKPLFRAAIMQSGCMVPSDPVDG-TYGTEIYNQVVASAGCGSASD--KLACLRGLSQDTLYQATSDTPGVLAYPSLRLSYLPRPDGTFITDDMYALVRDGKYAHVPVIIGDQNDEGTLFGLSSLNV--------TTDAQARAYFKQSFIHASDAEIDTLMAAYTSDITQGSPFDTGIFNAITPQFK-RISALLGDLAFTLARRYFLNYYQ--GGTKYSFLSKQ----LSGLPVLGTFHGNDIIWQDYLVGSGS--------------VIYNNAFIAFANDLDPNKAGLWTNWPTYTSSSQSGNNLMQIN----GLGLYTGKDNFRPDAYS----ALFSNPPSFFV</seq2>
<ss_1> EEEEE -EEEEEEEEEE EEEEEEEEEEE GGG EEE ---- HHHGGG ------ EEEEEEE -- EEEEEEE GGG HHHHH ----- EEEEE HHHHH - HHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHH ------ GGG EEEEE HHHHHHHHHHHHHH HHHHHHHH HHHHGGG -- HHHHHH EEEEE HHHHH HHHHHHHHHHH HHHHHHHHHHH ---------- GGG HHHHHHHHHHHHHIIIIHHHHHHHHHHH EEEEEE EE HHHH --- GGG GGG HHHHHHHHHHHHHHHHH ---- -----EEEEEEE EEEEE--- HHHHHIIIIHHHH --</ss_1>
<ss_2>- EEE EEEEEEEE ----EEEEEEEEE GGG HHHH HHHHHHHH EEEEEEE EEEEEEE -- HHHHHHHHH EEE HHHHH HHHH HHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHGGGG EEE EEEEE -HHHHHHHHHHHHH --HHHHHH HHHHHHHGGG HHHHHH EEEEEEEE HHHGGGG -------- HHHHHHHHHHH HHHHHHHHHH HH-HHHHHHHHH HHHHHHHHHH -- EEEEEE ---- EE HHHHH GGG--------------IIIIHHHHHHH EEEE ---- EEEEE HHHHH----HHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>NCQQY----VDEQF</sequence>
<secondary-structure> ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 465 CA ASN A 66 -10.386 71.300 58.896 1.00 13.81 C </line>
<line>ATOM 473 CA CYS A 67 -10.572 67.653 59.148 1.00 18.53 C </line>
<line>ATOM 479 CA GLN A 68 -11.696 65.882 62.340 1.00 10.67 C </line>
<line>ATOM 488 CA GLN A 69 -8.500 65.232 64.315 1.00 18.94 C </line>
<line>ATOM 497 CA TYR A 70 -6.714 65.217 67.622 1.00 20.86 C </line>
<line>ATOM 509 CA VAL A 71 -6.225 68.744 69.010 1.00 15.79 C </line>
<line>ATOM 516 CA ASP A 72 -3.227 69.299 71.267 1.00 18.98 C </line>
<line>ATOM 524 CA GLU A 73 -3.898 70.832 74.631 1.00 23.40 C </line>
<line>ATOM 533 CA GLN A 74 -0.670 70.016 76.282 1.00 18.02 C </line>
<line>ATOM 542 CA PHE A 75 0.539 73.659 76.522 1.00 15.49 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLN GLU ASP VAL TYR GLN GLN CYS ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 20.87 19.96 17.03 14.43 11.23 11.25 8.35 6.55 3.66 </line>
<line>CYS CA 21.48 19.93 17.16 14.27 10.83 9.62 6.07 3.82 </line>
<line>GLN CA 20.28 18.25 15.37 12.77 9.09 7.29 3.81 </line>
<line>GLN CA 17.37 15.08 12.61 9.63 6.29 3.76 </line>
<line>TYR CA 14.25 11.60 9.41 6.49 3.82 </line>
<line>VAL CA 11.24 9.24 6.43 3.79 </line>
<line>ASP CA 7.80 5.67 3.76 </line>
<line>GLU CA 5.59 3.72 </line>
<line>GLN CA 3.85 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ASN CA 431</line>
<line>CYS CA 491</line>
<line>GLN CA 456</line>
<line>GLN CA 465</line>
<line>TYR CA 409</line>
<line>VAL CA 355</line>
<line>ASP CA 329</line>
<line>GLU CA 235</line>
<line>GLN CA 251</line>
<line>PHE CA 235</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GZ7</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1GZ7C</entryIDChain>
<sequence>SCMQMNPMGSFEDT</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 8538 CA SER C 59 -2.875 60.111 21.281 1.00 24.21 C </line>
<line>ATOM 8544 CA CYS C 60 -3.169 58.293 24.614 1.00 25.76 C </line>
<line>ATOM 8550 CA MET C 61 -0.690 59.067 27.407 1.00 27.01 C </line>
<line>ATOM 8558 CA GLN C 62 2.854 58.310 26.251 1.00 26.38 C </line>
<line>ATOM 8567 CA MET C 63 5.714 56.765 28.201 1.00 29.56 C </line>
<line>ATOM 8575 CA ASN C 64 9.243 58.027 27.548 1.00 32.16 C </line>
<line>ATOM 8583 CA PRO C 65 11.391 55.302 25.872 1.00 34.62 C </line>
<line>ATOM 8590 CA MET C 66 14.319 56.249 28.116 1.00 37.23 C </line>
<line>ATOM 8598 CA GLY C 67 16.588 55.713 25.134 1.00 44.50 C </line>
<line>ATOM 8602 CA SER C 68 18.515 57.597 22.453 1.00 52.61 C </line>
<line>ATOM 8608 CA PHE C 69 20.532 56.642 19.369 1.00 56.76 C </line>
<line>ATOM 8619 CA GLU C 70 22.534 59.819 18.734 1.00 60.53 C </line>
<line>ATOM 8628 CA ASP C 71 25.491 58.435 20.700 1.00 61.10 C </line>
<line>ATOM 8636 CA THR C 72 25.673 55.038 18.980 1.00 57.37 C </line>
</atom-coordinate>
<distance-map>
<line> THR ASP GLU PHE SER GLY MET PRO ASN MET GLN MET CYS SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 29.09 28.42 25.54 23.74 21.57 20.32 18.90 15.74 13.80 11.53 7.80 6.59 3.81 </line>
<line>CYS CA 29.57 28.93 26.41 24.33 21.80 19.93 17.95 14.92 12.76 9.70 6.24 3.81 </line>
<line>MET CA 27.97 27.03 24.80 22.82 19.89 17.75 15.29 12.75 9.99 6.85 3.80 </line>
<line>GLN CA 24.17 23.31 21.12 19.04 16.13 14.02 11.80 9.06 6.53 3.79 </line>
<line>MET CA 22.05 21.22 19.54 17.25 14.06 11.35 8.62 6.31 3.80 </line>
<line>ASN CA 18.77 17.64 16.05 14.01 10.59 8.07 5.41 3.85 </line>
<line>PRO CA 15.86 15.34 13.98 11.30 8.23 5.27 3.81 </line>
<line>MET CA 14.62 13.59 12.97 10.74 7.18 3.79 </line>
<line>GLY CA 10.99 10.31 9.65 7.05 3.80 </line>
<line>SER CA 8.36 7.24 5.91 3.81 </line>
<line>PHE CA 5.40 5.44 3.81 </line>
<line>GLU CA 5.72 3.81 </line>
<line>ASP CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>SER CA 430</line>
<line>CYS CA 492</line>
<line>MET CA 459</line>
<line>GLN CA 465</line>
<line>MET CA 433</line>
<line>ASN CA 349</line>
<line>PRO CA 398</line>
<line>MET CA 320</line>
<line>GLY CA 329</line>
<line>SER CA 293</line>
<line>PHE CA 331</line>
<line>GLU CA 229</line>
<line>ASP CA 195</line>
<line>THR CA 277</line>
</n14>
</entryChain>
<parallel>
<x>-15.579000473022461</x>
<y>9.694000244140625</y>
<z>42.3650016784668</z>
</parallel>
<rotation>
<x>0.37400001287460327</x>
<y>0.013000000268220901</y>
<z>0.9269999861717224</z>
<x>-0.8349999785423279</x>
<y>0.4390000104904175</y>
<z>0.3310000002384186</z>
<x>-0.40299999713897705</x>
<y>-0.8980000019073486</y>
<z>0.17499999701976776</z>
</rotation>
<rmsd>4.989809989929199</rmsd>
<dmax>7.22972297668457</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>9</index>
<entryChain>
<pdbID>1GZ7</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1GZ7C</entryIDChain>
<sequence>LNYYQ--GGTKY</sequence>
<secondary-structure>HHH -- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 11284 CA LEU C 423 3.989 29.279 10.915 1.00 22.47 C </line>
<line>ATOM 11292 CA ASN C 424 4.750 25.682 11.852 1.00 25.32 C </line>
<line>ATOM 11300 CA TYR C 425 1.655 25.265 14.057 1.00 25.97 C </line>
<line>ATOM 11312 CA TYR C 426 -0.856 27.662 12.510 1.00 23.64 C </line>
<line>ATOM 11324 CA GLN C 427 -3.302 25.813 10.261 1.00 24.94 C </line>
<line>ATOM 11333 CA GLY C 428 -5.997 28.495 10.262 1.00 22.09 C </line>
<line>ATOM 11337 CA GLY C 429 -5.505 29.265 6.585 1.00 22.28 C </line>
<line>ATOM 11341 CA THR C 430 -3.089 29.814 3.722 1.00 23.51 C </line>
<line>ATOM 11348 CA LYS C 431 0.157 31.359 4.941 1.00 22.20 C </line>
<line>ATOM 11357 CA TYR C 432 2.624 33.728 3.267 1.00 21.71 C </line>
</atom-coordinate>
<distance-map>
<line> TYR LYS THR GLY GLY GLN TYR TYR ASN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 8.95 7.40 10.11 10.43 10.04 8.10 5.35 5.61 3.79 </line>
<line>ASN CA 11.96 10.05 12.03 12.07 11.22 8.21 5.98 3.82 </line>
<line>TYR CA 13.75 11.07 12.25 11.09 9.13 6.27 3.80 </line>
<line>TYR CA 11.59 8.48 9.32 7.70 5.67 3.80 </line>
<line>GLN CA 12.11 8.43 7.67 5.50 3.80 </line>
<line>GLY CA 12.27 8.62 7.28 3.79 </line>
<line>GLY CA 9.85 6.26 3.79 </line>
<line>THR CA 6.94 3.80 </line>
<line>LYS CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LEU CA 514</line>
<line>ASN CA 391</line>
<line>TYR CA 380</line>
<line>TYR CA 418</line>
<line>GLN CA 312</line>
<line>GLY CA 355</line>
<line>GLY CA 325</line>
<line>THR CA 344</line>
<line>LYS CA 446</line>
<line>TYR CA 528</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>VNKYTKFGNGTY</sequence>
<secondary-structure>HHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3102 CA VAL A 408 18.210 58.336 49.533 1.00 6.31 C </line>
<line>ATOM 3109 CA ASN A 409 20.725 55.637 49.036 1.00 12.28 C </line>
<line>ATOM 3117 CA LYS A 410 18.413 53.197 47.286 1.00 19.04 C </line>
<line>ATOM 3126 CA TYR A 411 16.673 55.701 45.120 1.00 14.85 C </line>
<line>ATOM 3138 CA THR A 412 19.874 57.428 43.940 1.00 19.85 C </line>
<line>ATOM 3145 CA LYS A 413 20.678 54.274 42.084 1.00 27.94 C </line>
<line>ATOM 3154 CA PHE A 414 17.728 54.735 39.783 1.00 30.33 C </line>
<line>ATOM 3165 CA GLY A 415 16.507 58.256 39.998 1.00 33.20 C </line>
<line>ATOM 3169 CA ASN A 416 17.231 61.261 37.974 1.00 34.84 C </line>
<line>ATOM 3177 CA GLY A 417 19.198 63.236 40.590 1.00 29.09 C </line>
<line>ATOM 3181 CA THR A 418 19.144 63.718 44.302 1.00 27.96 C </line>
<line>ATOM 3188 CA TYR A 419 19.697 66.888 46.284 1.00 32.37 C </line>
</atom-coordinate>
<distance-map>
<line> TYR THR GLY ASN GLY PHE LYS THR TYR LYS ASN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 9.27 7.56 10.25 11.96 9.69 10.40 8.84 5.91 5.36 5.61 3.72 </line>
<line>ASN CA 11.63 9.50 11.46 12.89 10.31 9.77 7.08 5.47 5.64 3.79 </line>
<line>LYS CA 13.79 10.96 12.09 12.37 9.07 7.69 5.78 5.59 3.74 </line>
<line>TYR CA 11.65 8.43 9.15 9.07 5.73 5.53 5.22 3.82 </line>
<line>THR CA 9.75 6.34 6.74 7.57 5.25 5.40 3.75 </line>
<line>LYS CA 13.33 9.82 9.21 8.81 6.13 3.77 </line>
<line>PHE CA 13.92 10.15 8.66 6.79 3.73 </line>
<line>GLY CA 11.14 7.44 5.69 3.69 </line>
<line>ASN CA 10.33 7.05 3.82 </line>
<line>GLY CA 6.78 3.74 </line>
<line>THR CA 3.78 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>VAL CA 535</line>
<line>ASN CA 426</line>
<line>LYS CA 372</line>
<line>TYR CA 420</line>
<line>THR CA 368</line>
<line>LYS CA 283</line>
<line>PHE CA 277</line>
<line>GLY CA 350</line>
<line>ASN CA 311</line>
<line>GLY CA 380</line>
<line>THR CA 477</line>
<line>TYR CA 529</line>
</n14>
</entryChain>
<parallel>
<x>-19.398000717163086</x>
<y>-30.222000122070312</y>
<z>-34.16400146484375</z>
</parallel>
<rotation>
<x>0.2879999876022339</x>
<y>-0.7900000214576721</y>
<z>-0.5410000085830688</z>
<x>0.10999999940395355</x>
<y>0.5889999866485596</y>
<z>-0.8009999990463257</z>
<x>0.9509999752044678</x>
<y>0.17100000381469727</y>
<z>0.25699999928474426</z>
</rotation>
<rmsd>1.190911054611206</rmsd>
<dmax>2.5523269176483154</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>10</index>
<entryChain>
<pdbID>1GZ7</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1GZ7C</entryIDChain>
<sequence>LMQIN----GLGLY</sequence>
<secondary-structure>EEEE ---- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 11902 CA LEU C 502 9.998 33.092 1.956 1.00 28.75 C </line>
<line>ATOM 11910 CA MET C 503 9.515 36.249 -0.110 1.00 30.52 C </line>
<line>ATOM 11918 CA GLN C 504 12.669 38.307 0.393 1.00 32.26 C </line>
<line>ATOM 11927 CA ILE C 505 13.716 41.894 -0.263 1.00 33.97 C </line>
<line>ATOM 11935 CA ASN C 506 17.110 43.346 -1.129 1.00 38.88 C </line>
<line>ATOM 11943 CA GLY C 507 18.016 46.953 -1.914 1.00 41.93 C </line>
<line>ATOM 11947 CA LEU C 508 16.882 46.683 -5.526 1.00 43.76 C </line>
<line>ATOM 11955 CA GLY C 509 14.133 44.102 -5.872 1.00 39.94 C </line>
<line>ATOM 11959 CA LEU C 510 12.595 40.789 -4.875 1.00 34.74 C </line>
<line>ATOM 11967 CA TYR C 511 13.787 37.180 -4.704 1.00 34.30 C </line>
</atom-coordinate>
<distance-map>
<line> TYR LEU GLY LEU GLY ASN ILE GLN MET LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 8.68 10.61 14.13 16.97 16.47 12.85 9.81 6.06 3.80 </line>
<line>MET CA 6.34 7.27 10.78 13.87 13.79 10.44 7.04 3.80 </line>
<line>GLN CA 5.34 5.82 8.66 11.09 10.42 6.89 3.79 </line>
<line>ILE CA 6.48 4.87 6.04 7.79 6.84 3.79 </line>
<line>ASN CA 7.86 6.40 5.65 5.52 3.80 </line>
<line>GLY CA 11.01 8.73 6.23 3.80 </line>
<line>LEU CA 10.03 7.32 3.79 </line>
<line>GLY CA 7.03 3.79 </line>
<line>LEU CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LEU CA 445</line>
<line>MET CA 482</line>
<line>GLN CA 456</line>
<line>ILE CA 416</line>
<line>ASN CA 322</line>
<line>GLY CA 269</line>
<line>LEU CA 209</line>
<line>GLY CA 265</line>
<line>LEU CA 324</line>
<line>TYR CA 289</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>QKFIDLNTEPMKVH</sequence>
<secondary-structure>EEEEEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3817 CA GLN A 500 27.676 61.334 49.404 1.00 36.11 C </line>
<line>ATOM 3826 CA LYS A 501 27.641 65.144 49.518 1.00 30.62 C </line>
<line>ATOM 3835 CA PHE A 502 24.981 67.316 51.067 1.00 24.02 C </line>
<line>ATOM 3846 CA ILE A 503 24.988 70.860 52.299 1.00 22.75 C </line>
<line>ATOM 3854 CA ASP A 504 24.128 72.539 55.541 1.00 27.24 C </line>
<line>ATOM 3862 CA LEU A 505 21.382 74.949 55.031 1.00 18.98 C </line>
<line>ATOM 3870 CA ASN A 506 21.734 77.782 57.511 1.00 27.57 C </line>
<line>ATOM 3878 CA THR A 507 22.563 81.466 57.783 1.00 31.84 C </line>
<line>ATOM 3885 CA GLU A 508 26.283 80.915 57.253 1.00 42.37 C </line>
<line>ATOM 3891 CA PRO A 509 27.883 80.301 53.745 1.00 54.59 C </line>
<line>ATOM 3898 CA MET A 510 26.676 76.812 52.765 1.00 48.64 C </line>
<line>ATOM 3906 CA LYS A 511 29.221 74.154 53.014 1.00 41.58 C </line>
<line>ATOM 3915 CA VAL A 512 29.085 70.836 51.363 1.00 24.05 C </line>
<line>ATOM 3922 CA HIS A 513 29.878 67.925 53.682 1.00 19.87 C </line>
</atom-coordinate>
<distance-map>
<line> HIS VAL LYS MET PRO GLU THR ASN LEU ASP ILE PHE LYS GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 8.16 9.80 13.41 15.87 19.46 21.14 22.40 19.28 16.02 13.26 10.31 6.77 3.81 </line>
<line>LYS CA 5.48 6.16 9.79 12.15 15.74 17.62 18.99 16.08 12.87 10.16 6.89 3.77 </line>
<line>PHE CA 5.58 5.41 8.28 9.79 13.57 15.00 15.85 12.71 9.32 6.93 3.75 </line>
<line>ILE CA 5.87 4.20 5.41 6.20 9.98 11.28 12.18 9.26 6.10 3.75 </line>
<line>ASP CA 7.60 6.70 5.91 5.70 8.81 8.82 9.34 6.09 3.69 </line>
<line>LEU CA 11.11 9.47 8.13 6.05 8.52 8.03 7.17 3.78 </line>
<line>ASN CA 13.35 11.84 9.46 6.92 7.64 5.53 3.79 </line>
<line>THR CA 15.93 14.03 10.98 7.98 6.78 3.80 </line>
<line>GLU CA 13.94 12.01 8.50 6.09 3.90 </line>
<line>PRO CA 12.54 9.83 6.33 3.82 </line>
<line>MET CA 9.49 6.59 3.69 </line>
<line>LYS CA 6.30 3.71 </line>
<line>VAL CA 3.81 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>GLN CA 311</line>
<line>LYS CA 335</line>
<line>PHE CA 417</line>
<line>ILE CA 405</line>
<line>ASP CA 401</line>
<line>LEU CA 455</line>
<line>ASN CA 398</line>
<line>THR CA 303</line>
<line>GLU CA 236</line>
<line>PRO CA 220</line>
<line>MET CA 299</line>
<line>LYS CA 258</line>
<line>VAL CA 289</line>
<line>HIS CA 284</line>
</n14>
</entryChain>
<parallel>
<x>-12.644000053405762</x>
<y>-29.729000091552734</y>
<z>-53.72700119018555</z>
</parallel>
<rotation>
<x>-0.25099998712539673</x>
<y>-0.23100000619888306</y>
<z>-0.9399999976158142</z>
<x>0.23899999260902405</x>
<y>0.9259999990463257</y>
<z>-0.29100000858306885</z>
<x>0.9380000233650208</x>
<y>-0.2980000078678131</y>
<z>-0.1770000010728836</z>
</rotation>
<rmsd>2.081134080886841</rmsd>
<dmax>4.406644821166992</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>11</index>
<entryChain>
<pdbID>1GZ7</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1GZ7C</entryIDChain>
<sequence>PDAYS----ALFSN</sequence>
<secondary-structure>HHHHH----HHH </secondary-structure>
<atom-coordinate>
<line>ATOM 12037 CA PRO C 519 17.865 26.135 13.518 1.00 31.05 C </line>
<line>ATOM 12044 CA ASP C 520 19.674 25.366 16.774 1.00 31.30 C </line>
<line>ATOM 12052 CA ALA C 521 18.651 28.772 18.111 1.00 29.86 C </line>
<line>ATOM 12057 CA TYR C 522 15.074 27.846 17.248 1.00 29.78 C </line>
<line>ATOM 12069 CA SER C 523 15.095 24.593 19.236 1.00 29.56 C </line>
<line>ATOM 12075 CA ALA C 524 17.049 26.128 22.133 1.00 27.85 C </line>
<line>ATOM 12080 CA LEU C 525 14.461 28.879 22.365 1.00 27.73 C </line>
<line>ATOM 12088 CA PHE C 526 11.314 26.831 21.828 1.00 26.13 C </line>
<line>ATOM 12099 CA SER C 527 11.883 23.318 23.182 1.00 29.17 C </line>
<line>ATOM 12105 CA ASN C 528 9.899 24.900 26.024 1.00 26.46 C </line>
</atom-coordinate>
<distance-map>
<line> ASN SER PHE LEU ALA SER TYR ALA ASP PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 14.88 11.71 10.60 9.87 8.65 6.54 4.96 5.35 3.80 </line>
<line>ASP CA 13.47 10.29 9.88 8.41 6.02 5.26 5.25 3.80 </line>
<line>ALA CA 12.42 10.06 8.45 5.97 5.07 5.60 3.79 </line>
<line>TYR CA 10.61 8.12 6.01 5.26 5.54 3.81 </line>
<line>SER CA 8.55 5.25 5.10 5.34 3.82 </line>
<line>ALA CA 8.23 5.97 5.79 3.78 </line>
<line>LEU CA 7.07 6.18 3.79 </line>
<line>PHE CA 4.83 3.81 </line>
<line>SER CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>PRO CA 303</line>
<line>ASP CA 280</line>
<line>ALA CA 392</line>
<line>TYR CA 404</line>
<line>SER CA 333</line>
<line>ALA CA 348</line>
<line>LEU CA 437</line>
<line>PHE CA 410</line>
<line>SER CA 293</line>
<line>ASN CA 317</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>VQMCVFWNQFLPKL</sequence>
<secondary-structure>HHHHHIIIIHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 3968 CA VAL A 518 27.035 57.565 58.522 1.00 25.46 C </line>
<line>ATOM 3975 CA GLN A 519 28.260 55.745 61.583 1.00 35.37 C </line>
<line>ATOM 3984 CA MET A 520 24.963 55.690 63.246 1.00 24.28 C </line>
<line>ATOM 3992 CA CYS A 521 22.967 54.958 60.165 1.00 17.47 C </line>
<line>ATOM 3998 CA VAL A 522 25.056 51.785 59.615 1.00 18.63 C </line>
<line>ATOM 4005 CA PHE A 523 23.959 50.637 63.088 1.00 15.91 C </line>
<line>ATOM 4016 CA TRP A 524 20.312 51.376 62.510 1.00 12.07 C </line>
<line>ATOM 4030 CA ASN A 525 19.919 50.507 58.883 1.00 14.36 C </line>
<line>ATOM 4038 CA GLN A 526 22.061 47.378 58.919 1.00 18.32 C </line>
<line>ATOM 4044 CA PHE A 527 23.345 46.271 62.348 1.00 17.15 C </line>
<line>ATOM 4055 CA LEU A 528 20.290 46.373 64.530 1.00 15.40 C </line>
<line>ATOM 4063 CA PRO A 529 18.054 44.681 61.934 1.00 16.98 C </line>
<line>ATOM 4070 CA LYS A 530 20.479 41.793 61.665 1.00 22.64 C </line>
<line>ATOM 4079 CA LEU A 531 20.724 41.523 65.460 1.00 20.29 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LYS PRO LEU PHE GLN ASN TRP PHE VAL CYS MET GLN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 18.58 17.37 16.07 14.38 12.48 11.34 10.03 9.97 8.85 6.21 5.10 5.49 3.77 </line>
<line>GLN CA 16.56 15.98 15.06 12.65 10.70 10.75 10.21 9.12 6.85 5.46 5.54 3.69 </line>
<line>MET CA 14.95 14.69 13.06 10.50 9.60 9.81 8.45 6.39 5.15 5.33 3.74 </line>
<line>CYS CA 14.61 13.48 11.53 10.00 8.97 7.73 5.54 5.04 5.31 3.84 </line>
<line>VAL CA 12.58 11.18 10.24 8.73 6.39 5.37 5.34 5.57 3.82 </line>
<line>PHE CA 9.96 9.61 8.47 5.81 4.47 5.62 5.83 3.77 </line>
<line>TRP CA 10.29 9.62 7.09 5.40 5.94 5.65 3.75 </line>
<line>ASN CA 11.16 9.16 6.84 7.01 6.46 3.79 </line>
<line>GLN CA 8.88 6.42 5.69 5.97 3.83 </line>
<line>PHE CA 6.25 5.36 5.54 3.76 </line>
<line>LEU CA 4.96 5.41 3.82 </line>
<line>PRO CA 5.43 3.78 </line>
<line>LYS CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 321</line>
<line>GLN CA 264</line>
<line>MET CA 334</line>
<line>CYS CA 369</line>
<line>VAL CA 298</line>
<line>PHE CA 330</line>
<line>TRP CA 412</line>
<line>ASN CA 384</line>
<line>GLN CA 268</line>
<line>PHE CA 267</line>
<line>LEU CA 318</line>
<line>PRO CA 269</line>
<line>LYS CA 187</line>
<line>LEU CA 204</line>
</n14>
</entryChain>
<parallel>
<x>-7.5980000495910645</x>
<y>-24.815000534057617</y>
<z>-42.590999603271484</z>
</parallel>
<rotation>
<x>0.8050000071525574</x>
<y>-0.5929999947547913</y>
<z>0.0010000000474974513</z>
<x>0.2980000078678131</x>
<y>0.40400001406669617</y>
<z>-0.8650000095367432</z>
<x>0.5130000114440918</x>
<y>0.6970000267028809</y>
<z>0.5019999742507935</z>
</rotation>
<rmsd>2.5227439403533936</rmsd>
<dmax>3.7702009677886963</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>WNVLP--FDSIF</sequence>
<secondary-structure>G -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2106 CA TRP A 279 -4.512 56.040 71.102 1.00 13.80 C </line>
<line>ATOM 2120 CA ASN A 280 -5.468 53.160 73.295 1.00 14.70 C </line>
<line>ATOM 2128 CA VAL A 281 -4.932 50.858 70.437 1.00 14.83 C </line>
<line>ATOM 2135 CA LEU A 282 -1.306 51.025 69.781 1.00 14.13 C </line>
<line>ATOM 2143 CA PRO A 283 0.407 47.821 70.798 1.00 19.26 C </line>
<line>ATOM 2150 CA PHE A 284 3.246 49.058 73.047 1.00 18.39 C </line>
<line>ATOM 2156 CA ASP A 285 4.729 51.847 75.086 1.00 14.59 C </line>
<line>ATOM 2164 CA SER A 286 6.413 53.988 72.490 1.00 19.40 C </line>
<line>ATOM 2170 CA ILE A 287 7.287 57.471 71.610 1.00 15.62 C </line>
<line>ATOM 2178 CA PHE A 288 7.163 58.476 67.753 1.00 14.23 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ILE SER ASP PHE PRO LEU VAL ASN TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 12.39 11.90 11.20 10.90 10.62 9.58 6.10 5.24 3.74 </line>
<line>ASN CA 14.78 13.57 11.94 10.44 9.63 8.32 5.85 3.71 </line>
<line>VAL CA 14.54 13.94 11.95 10.77 8.77 6.15 3.69 </line>
<line>LEU CA 11.46 10.90 8.70 8.08 5.94 3.77 </line>
<line>PRO CA 12.98 11.88 8.77 7.30 3.83 </line>
<line>PHE CA 11.49 9.44 5.89 3.76 </line>
<line>ASP CA 10.18 7.09 3.76 </line>
<line>SER CA 6.57 3.70 </line>
<line>ILE CA 3.99 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>TRP CA 368</line>
<line>ASN CA 280</line>
<line>VAL CA 327</line>
<line>LEU CA 358</line>
<line>PRO CA 283</line>
<line>PHE CA 248</line>
<line>ASP CA 258</line>
<line>SER CA 356</line>
<line>ILE CA 430</line>
<line>PHE CA 491</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GZ7</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1GZ7C</entryIDChain>
<sequence>SDTPGVLAYPSL</sequence>
<secondary-structure>GG </secondary-structure>
<atom-coordinate>
<line>ATOM 10260 CA SER C 291 7.831 57.088 34.405 1.00 25.98 C </line>
<line>ATOM 10266 CA ASP C 292 9.392 55.406 37.429 1.00 28.58 C </line>
<line>ATOM 10274 CA THR C 293 9.287 52.010 35.734 1.00 27.85 C </line>
<line>ATOM 10281 CA PRO C 294 11.707 51.099 32.909 1.00 29.44 C </line>
<line>ATOM 10288 CA GLY C 295 11.053 51.989 29.280 1.00 31.27 C </line>
<line>ATOM 10292 CA VAL C 296 11.495 49.831 26.175 1.00 30.22 C </line>
<line>ATOM 10299 CA LEU C 297 14.926 51.293 25.471 1.00 31.91 C </line>
<line>ATOM 10307 CA ALA C 298 16.095 51.060 29.088 1.00 32.97 C </line>
<line>ATOM 10312 CA TYR C 299 18.427 48.251 30.204 1.00 34.19 C </line>
<line>ATOM 10324 CA PRO C 300 15.657 45.648 30.742 1.00 30.87 C </line>
<line>ATOM 10331 CA SER C 301 15.033 46.080 27.006 1.00 29.63 C </line>
<line>ATOM 10337 CA LEU C 302 12.486 43.635 25.545 1.00 30.40 C </line>
</atom-coordinate>
<distance-map>
<line> LEU SER PRO TYR ALA LEU VAL GLY PRO THR ASP SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 16.77 15.09 14.34 14.42 11.53 12.80 11.57 7.91 7.29 5.45 3.80 </line>
<line>ASP CA 17.01 15.08 13.39 13.60 11.55 13.80 12.73 8.99 6.66 3.80 </line>
<line>THR CA 13.57 12.01 10.29 11.32 9.56 11.73 10.05 6.69 3.83 </line>
<line>PRO CA 10.51 8.43 7.07 7.78 5.82 8.11 6.86 3.79 </line>
<line>GLY CA 9.26 7.48 7.97 8.32 5.13 5.48 3.81 </line>
<line>VAL CA 6.31 5.22 7.46 8.17 5.58 3.80 </line>
<line>LEU CA 8.04 5.44 7.76 6.63 3.81 </line>
<line>ALA CA 8.98 5.50 5.68 3.82 </line>
<line>TYR CA 8.85 5.14 3.84 </line>
<line>PRO CA 6.41 3.81 </line>
<line>SER CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>SER CA 345</line>
<line>ASP CA 299</line>
<line>THR CA 384</line>
<line>PRO CA 381</line>
<line>GLY CA 414</line>
<line>VAL CA 451</line>
<line>LEU CA 418</line>
<line>ALA CA 340</line>
<line>TYR CA 354</line>
<line>PRO CA 399</line>
<line>SER CA 476</line>
<line>LEU CA 547</line>
</n14>
</entryChain>
<parallel>
<x>-12.609000205993652</x>
<y>0.15600000321865082</y>
<z>39.53099822998047</z>
</parallel>
<rotation>
<x>0.5189999938011169</x>
<y>0.02199999988079071</y>
<z>0.8539999723434448</z>
<x>-0.7670000195503235</x>
<y>-0.42800000309944153</y>
<z>0.47699999809265137</z>
<x>-0.37599998712539673</x>
<y>0.902999997138977</y>
<z>0.20600000023841858</z>
</rotation>
<rmsd>2.8730099201202393</rmsd>
<dmax>5.869287967681885</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>TGNPN----ESKWP</sequence>
<secondary-structure> ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 3695 CA THR A 479 14.544 73.045 36.684 1.00 25.00 C </line>
<line>ATOM 3702 CA GLY A 480 14.798 69.665 38.310 1.00 17.83 C </line>
<line>ATOM 3706 CA ASN A 481 17.736 71.290 40.096 1.00 19.88 C </line>
<line>ATOM 3714 CA PRO A 482 17.922 73.759 43.049 1.00 21.09 C </line>
<line>ATOM 3721 CA ASN A 483 20.685 76.185 42.143 1.00 31.70 C </line>
<line>ATOM 3729 CA GLU A 484 20.290 78.319 38.979 1.00 41.51 C </line>
<line>ATOM 3735 CA SER A 490 27.618 77.667 45.668 1.00 52.15 C </line>
<line>ATOM 3741 CA LYS A 491 26.475 74.781 43.660 1.00 42.28 C </line>
<line>ATOM 3750 CA TRP A 492 24.719 72.364 45.932 1.00 19.26 C </line>
<line>ATOM 3764 CA PRO A 493 26.108 69.015 44.775 1.00 16.10 C </line>
</atom-coordinate>
<distance-map>
<line> PRO TRP LYS SER GLU ASN PRO ASN GLY THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 14.68 13.77 13.93 16.52 8.13 8.80 7.24 4.99 3.76 </line>
<line>GLY CA 13.04 12.80 13.83 16.81 10.27 9.58 7.00 3.80 </line>
<line>ASN CA 9.86 9.16 10.06 13.01 7.56 6.07 3.85 </line>
<line>PRO CA 9.62 7.51 8.64 10.78 6.55 3.79 </line>
<line>ASN CA 9.37 6.73 6.15 7.92 3.84 </line>
<line>GLU CA 12.41 10.17 8.53 9.94 </line>
<line>SER CA 8.83 6.05 3.70 </line>
<line>LYS CA 5.88 3.75 </line>
<line>TRP CA 3.81 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>THR CA 316</line>
<line>GLY CA 369</line>
<line>ASN CA 353</line>
<line>PRO CA 404</line>
<line>ASN CA 309</line>
<line>GLU CA 209</line>
<line>SER CA 232</line>
<line>LYS CA 263</line>
<line>TRP CA 373</line>
<line>PRO CA 343</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GZ7</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1GZ7C</entryIDChain>
<sequence>DLDPNKAGLWTNWP</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 11708 CA ASP C 477 -8.153 38.982 -3.086 1.00 27.72 C </line>
<line>ATOM 11716 CA LEU C 478 -6.577 37.122 -0.149 1.00 25.22 C </line>
<line>ATOM 11724 CA ASP C 479 -3.494 36.440 -2.292 1.00 28.30 C </line>
<line>ATOM 11732 CA PRO C 480 -0.431 38.744 -2.519 1.00 29.37 C </line>
<line>ATOM 11739 CA ASN C 481 0.284 37.362 -5.988 1.00 33.17 C </line>
<line>ATOM 11747 CA LYS C 482 -2.788 39.173 -7.312 1.00 37.87 C </line>
<line>ATOM 11756 CA ALA C 483 -0.542 42.250 -7.149 1.00 41.90 C </line>
<line>ATOM 11761 CA GLY C 484 1.225 41.279 -10.368 1.00 48.56 C </line>
<line>ATOM 11765 CA LEU C 485 4.738 41.275 -8.921 1.00 55.56 C </line>
<line>ATOM 11773 CA TRP C 486 7.612 39.882 -10.994 1.00 59.14 C </line>
<line>ATOM 11787 CA THR C 487 8.647 37.366 -8.329 1.00 49.40 C </line>
<line>ATOM 11794 CA ASN C 488 5.995 34.851 -7.327 1.00 39.27 C </line>
<line>ATOM 11802 CA TRP C 489 5.289 34.538 -3.608 1.00 31.25 C </line>
<line>ATOM 11816 CA PRO C 490 5.206 30.838 -2.639 1.00 29.75 C </line>
</atom-coordinate>
<distance-map>
<line> PRO TRP ASN THR TRP LEU GLY ALA LYS ASN PRO ASP LEU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 15.65 14.17 15.34 17.67 17.66 14.33 12.09 9.23 6.83 9.07 7.75 5.37 3.82 </line>
<line>LEU CA 13.58 12.63 14.65 17.28 18.07 14.91 13.51 10.57 8.36 9.01 6.78 3.82 </line>
<line>ASP CA 10.35 9.08 10.86 13.59 14.52 11.62 10.53 8.13 5.76 5.37 3.84 </line>
<line>PRO CA 9.71 7.18 8.92 10.87 11.74 8.61 8.41 5.81 5.36 3.80 </line>
<line>ASN CA 8.83 6.22 6.38 8.68 9.23 6.61 5.95 5.09 3.80 </line>
<line>LYS CA 12.46 10.02 9.79 11.62 11.06 7.98 5.47 3.81 </line>
<line>ALA CA 13.55 10.30 9.87 10.47 9.32 5.65 3.80 </line>
<line>GLY CA 13.59 10.38 8.56 8.63 6.57 3.80 </line>
<line>LEU CA 12.19 8.60 6.74 5.56 3.81 </line>
<line>TRP CA 12.55 9.41 6.43 3.81 </line>
<line>THR CA 9.32 6.45 3.79 </line>
<line>ASN CA 6.22 3.80 </line>
<line>TRP CA 3.83 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ASP CA 320</line>
<line>LEU CA 366</line>
<line>ASP CA 357</line>
<line>PRO CA 428</line>
<line>ASN CA 325</line>
<line>LYS CA 287</line>
<line>ALA CA 320</line>
<line>GLY CA 249</line>
<line>LEU CA 287</line>
<line>TRP CA 208</line>
<line>THR CA 266</line>
<line>ASN CA 279</line>
<line>TRP CA 393</line>
<line>PRO CA 342</line>
</n14>
</entryChain>
<parallel>
<x>19.523000717163086</x>
<y>36.744998931884766</y>
<z>46.159000396728516</z>
</parallel>
<rotation>
<x>0.5849999785423279</x>
<y>0.3400000035762787</y>
<z>0.7360000014305115</z>
<x>-0.6309999823570251</x>
<y>0.7609999775886536</y>
<z>0.1509999930858612</z>
<x>-0.5090000033378601</x>
<y>-0.5529999732971191</y>
<z>0.6600000262260437</z>
</rotation>
<rmsd>3.0673298835754395</rmsd>
<dmax>7.480578899383545</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>KVHQR---LRVQM</sequence>
<secondary-structure>EEEEE--- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3906 CA LYS A 511 29.221 74.154 53.014 1.00 41.58 C </line>
<line>ATOM 3915 CA VAL A 512 29.085 70.836 51.363 1.00 24.05 C </line>
<line>ATOM 3922 CA HIS A 513 29.878 67.925 53.682 1.00 19.87 C </line>
<line>ATOM 3932 CA GLN A 514 29.672 64.191 53.034 1.00 19.73 C </line>
<line>ATOM 3941 CA ARG A 515 28.100 61.066 54.475 1.00 27.93 C </line>
<line>ATOM 3949 CA LEU A 516 25.253 62.340 56.828 1.00 25.85 C </line>
<line>ATOM 3957 CA ARG A 517 25.077 60.265 60.133 1.00 20.17 C </line>
<line>ATOM 3968 CA VAL A 518 27.035 57.565 58.522 1.00 25.46 C </line>
<line>ATOM 3975 CA GLN A 519 28.260 55.745 61.583 1.00 35.37 C </line>
<line>ATOM 3984 CA MET A 520 24.963 55.690 63.246 1.00 24.28 C </line>
</atom-coordinate>
<distance-map>
<line> MET GLN VAL ARG LEU ARG GLN HIS VAL LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 21.53 20.33 17.62 16.15 13.03 13.22 9.97 6.30 3.71 </line>
<line>VAL CA 19.69 18.24 15.22 14.31 10.80 10.30 6.88 3.81 </line>
<line>HIS CA 16.29 14.61 11.78 11.11 7.90 7.13 3.80 </line>
<line>GLN CA 14.10 12.10 9.00 9.32 6.11 3.78 </line>
<line>ARG CA 10.76 8.88 5.46 6.46 3.91 </line>
<line>LEU CA 9.25 8.67 5.37 3.91 </line>
<line>ARG CA 5.53 5.72 3.70 </line>
<line>VAL CA 5.49 3.77 </line>
<line>GLN CA 3.69 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>LYS CA 258</line>
<line>VAL CA 289</line>
<line>HIS CA 284</line>
<line>GLN CA 283</line>
<line>ARG CA 321</line>
<line>LEU CA 413</line>
<line>ARG CA 387</line>
<line>VAL CA 321</line>
<line>GLN CA 264</line>
<line>MET CA 334</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GZ7</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1GZ7C</entryIDChain>
<sequence>GLYTGKDNFRPDA</sequence>
<secondary-structure>EEEEE HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 11955 CA GLY C 509 14.133 44.102 -5.872 1.00 39.94 C </line>
<line>ATOM 11959 CA LEU C 510 12.595 40.789 -4.875 1.00 34.74 C </line>
<line>ATOM 11967 CA TYR C 511 13.787 37.180 -4.704 1.00 34.30 C </line>
<line>ATOM 11979 CA THR C 512 13.043 34.166 -2.504 1.00 32.71 C </line>
<line>ATOM 11986 CA GLY C 513 14.815 32.109 0.126 1.00 31.94 C </line>
<line>ATOM 11990 CA LYS C 514 14.321 29.528 2.863 1.00 32.29 C </line>
<line>ATOM 11999 CA ASP C 515 13.212 29.923 6.469 1.00 30.18 C </line>
<line>ATOM 12007 CA ASN C 516 15.858 27.459 7.673 1.00 31.19 C </line>
<line>ATOM 12015 CA PHE C 517 18.426 29.746 9.306 1.00 31.58 C </line>
<line>ATOM 12026 CA ARG C 518 19.618 29.516 12.933 1.00 31.17 C </line>
<line>ATOM 12037 CA PRO C 519 17.865 26.135 13.518 1.00 31.05 C </line>
<line>ATOM 12044 CA ASP C 520 19.674 25.366 16.774 1.00 31.30 C </line>
<line>ATOM 12052 CA ALA C 521 18.651 28.772 18.111 1.00 29.86 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASP PRO ARG PHE ASN ASP LYS GLY THR TYR LEU GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 28.82 29.91 26.70 24.42 21.33 21.53 18.82 16.99 13.43 10.55 7.03 3.79 </line>
<line>LEU CA 26.64 27.51 24.10 22.22 18.90 18.60 15.72 13.77 10.26 7.05 3.80 </line>
<line>TYR CA 24.80 25.21 21.69 20.09 16.52 15.87 13.34 10.77 7.08 3.80 </line>
<line>THR CA 22.03 22.20 18.56 17.41 13.71 12.51 9.93 7.21 3.78 </line>
<line>GLY CA 18.69 18.61 14.98 13.92 10.14 8.93 6.90 3.79 </line>
<line>LYS CA 15.87 15.48 11.73 11.38 7.64 5.46 3.79 </line>
<line>ASP CA 12.90 12.99 9.26 9.11 5.94 3.81 </line>
<line>ASN CA 10.88 10.09 6.32 6.79 3.81 </line>
<line>PHE CA 8.86 8.75 5.58 3.82 </line>
<line>ARG CA 5.32 5.65 3.85 </line>
<line>PRO CA 5.35 3.80 </line>
<line>ASP CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLY CA 265</line>
<line>LEU CA 324</line>
<line>TYR CA 289</line>
<line>THR CA 330</line>
<line>GLY CA 327</line>
<line>LYS CA 345</line>
<line>ASP CA 416</line>
<line>ASN CA 329</line>
<line>PHE CA 377</line>
<line>ARG CA 381</line>
<line>PRO CA 303</line>
<line>ASP CA 280</line>
<line>ALA CA 392</line>
</n14>
</entryChain>
<parallel>
<x>12.380000114440918</x>
<y>30.575000762939453</y>
<z>52.88999938964844</z>
</parallel>
<rotation>
<x>-0.9919999837875366</x>
<y>-0.014000000432133675</y>
<z>-0.125</z>
<x>-0.057999998331069946</x>
<y>0.9319999814033508</y>
<z>0.3569999933242798</z>
<x>-0.1120000034570694</x>
<y>-0.3610000014305115</y>
<z>0.9259999990463257</z>
</rotation>
<rmsd>4.420450210571289</rmsd>
<dmax>6.279408931732178</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1GZ7</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1GZ7C</entryIDChain>
<sequence>LNAIV----NEKFL</sequence>
<secondary-structure>EEE ----EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 8200 CA LEU C 15 -12.605 66.280 5.292 1.00 24.28 C </line>
<line>ATOM 8208 CA ASN C 16 -11.678 66.547 1.637 1.00 26.01 C </line>
<line>ATOM 8216 CA ALA C 17 -7.902 66.370 2.037 1.00 24.76 C </line>
<line>ATOM 8221 CA ILE C 18 -7.648 66.515 -1.758 1.00 26.98 C </line>
<line>ATOM 8229 CA VAL C 19 -5.344 63.468 -1.907 1.00 29.20 C </line>
<line>ATOM 8236 CA ASN C 20 -8.084 61.536 -0.112 1.00 26.93 C </line>
<line>ATOM 8244 CA GLU C 21 -11.137 61.849 2.139 1.00 24.06 C </line>
<line>ATOM 8253 CA LYS C 22 -10.787 61.579 5.918 1.00 23.71 C </line>
<line>ATOM 8262 CA PHE C 23 -12.998 61.210 8.985 1.00 22.58 C </line>
<line>ATOM 8273 CA LEU C 24 -10.693 61.858 11.953 1.00 22.00 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PHE LYS GLU ASN VAL ILE ALA ASN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 8.22 6.28 5.08 5.63 8.49 10.60 8.62 5.72 3.78 </line>
<line>ASN CA 11.37 9.18 6.62 4.76 6.41 7.88 5.27 3.80 </line>
<line>ALA CA 11.25 10.04 6.81 5.56 5.29 5.52 3.81 </line>
<line>ILE CA 14.80 13.12 9.65 7.01 5.26 3.82 </line>
<line>VAL CA 14.94 13.50 9.72 7.25 3.80 </line>
<line>ASN CA 12.35 10.34 6.61 3.81 </line>
<line>GLU CA 9.82 7.12 3.80 </line>
<line>LYS CA 6.04 3.80 </line>
<line>PHE CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 286</line>
<line>ASN CA 243</line>
<line>ALA CA 235</line>
<line>ILE CA 179</line>
<line>VAL CA 224</line>
<line>ASN CA 315</line>
<line>GLU CA 368</line>
<line>LYS CA 414</line>
<line>PHE CA 462</line>
<line>LEU CA 438</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>TRVPVLSSHISAFL</sequence>
<secondary-structure>EEEEE EEEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 102 CA THR A 18 -9.982 86.771 46.215 1.00 30.93 C </line>
<line>ATOM 109 CA ARG A 19 -7.171 89.258 46.178 1.00 36.68 C </line>
<line>ATOM 120 CA VAL A 20 -4.908 88.735 49.169 1.00 33.23 C </line>
<line>ATOM 127 CA PRO A 21 -2.209 91.322 49.895 1.00 26.97 C </line>
<line>ATOM 134 CA VAL A 22 1.245 90.096 50.227 1.00 20.92 C </line>
<line>ATOM 141 CA LEU A 23 3.942 92.430 51.066 1.00 27.48 C </line>
<line>ATOM 149 CA SER A 24 3.507 95.484 48.994 1.00 43.56 C </line>
<line>ATOM 155 CA SER A 25 1.162 93.807 46.572 1.00 35.72 C </line>
<line>ATOM 161 CA HIS A 26 -1.548 91.236 46.045 1.00 30.23 C </line>
<line>ATOM 166 CA ILE A 27 -2.183 87.793 44.748 1.00 16.33 C </line>
<line>ATOM 174 CA SER A 28 -5.372 86.060 43.824 1.00 27.58 C </line>
<line>ATOM 180 CA ALA A 29 -6.280 83.268 46.219 1.00 21.71 C </line>
<line>ATOM 185 CA PHE A 30 -8.787 80.546 45.632 1.00 20.35 C </line>
<line>ATOM 196 CA LEU A 31 -9.485 79.135 49.029 1.00 16.34 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PHE ALA SER ILE HIS SER SER LEU VAL PRO VAL ARG THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 8.15 6.37 5.10 5.24 8.00 9.54 13.18 16.30 15.79 12.38 9.73 6.19 3.75 </line>
<line>ARG CA 10.77 8.88 6.06 4.36 5.39 5.96 9.50 12.68 12.55 9.38 6.53 3.79 </line>
<line>VAL CA 10.64 9.73 6.36 5.99 5.28 5.23 8.33 10.79 9.78 6.39 3.81 </line>
<line>PRO CA 14.22 13.33 9.74 8.63 6.24 3.91 5.35 7.13 6.36 3.68 </line>
<line>VAL CA 15.39 14.59 10.92 10.05 6.86 5.16 5.21 5.97 3.66 </line>
<line>LEU CA 19.01 18.24 14.56 13.41 9.95 7.53 5.46 3.72 </line>
<line>SER CA 20.88 19.64 15.90 13.94 10.47 7.23 3.77 </line>
<line>SER CA 18.29 16.60 12.91 10.50 7.12 3.77 </line>
<line>HIS CA 14.78 12.92 9.27 6.81 3.73 </line>
<line>ILE CA 12.11 9.84 6.28 3.75 </line>
<line>SER CA 9.59 6.73 3.79 </line>
<line>ALA CA 5.94 3.75 </line>
<line>PHE CA 3.74 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>THR CA 311</line>
<line>ARG CA 308</line>
<line>VAL CA 297</line>
<line>PRO CA 239</line>
<line>VAL CA 302</line>
<line>LEU CA 236</line>
<line>SER CA 168</line>
<line>SER CA 205</line>
<line>HIS CA 258</line>
<line>ILE CA 354</line>
<line>SER CA 407</line>
<line>ALA CA 457</line>
<line>PHE CA 490</line>
<line>LEU CA 465</line>
</n14>
</entryChain>
<parallel>
<x>-4.790999889373779</x>
<y>-23.645000457763672</y>
<z>-45.40399932861328</z>
</parallel>
<rotation>
<x>0.6069999933242798</x>
<y>-0.5590000152587891</y>
<z>-0.5649999976158142</z>
<x>-0.2070000022649765</x>
<y>0.5759999752044678</y>
<z>-0.7910000085830688</z>
<x>0.7680000066757202</x>
<y>0.597000002861023</y>
<z>0.23399999737739563</z>
</rotation>
<rmsd>1.1115009784698486</rmsd>
<dmax>1.781754970550537</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1GZ7</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1GZ7C</entryIDChain>
<sequence>LGGSS--LFPGD</sequence>
<secondary-structure> -- H</secondary-structure>
<atom-coordinate>
<line>ATOM 9055 CA LEU C 127 3.647 54.718 23.409 1.00 26.11 C </line>
<line>ATOM 9063 CA GLY C 128 2.346 55.544 19.950 1.00 23.44 C </line>
<line>ATOM 9067 CA GLY C 129 -0.829 56.762 18.298 1.00 21.74 C </line>
<line>ATOM 9071 CA SER C 130 -2.914 56.384 15.138 1.00 23.65 C </line>
<line>ATOM 9077 CA SER C 131 -1.700 59.714 13.734 1.00 27.47 C </line>
<line>ATOM 9083 CA LEU C 132 1.849 58.370 13.478 1.00 32.03 C </line>
<line>ATOM 9091 CA PHE C 133 2.337 56.003 10.527 1.00 30.71 C </line>
<line>ATOM 9102 CA PRO C 134 -0.370 57.501 8.242 1.00 29.06 C </line>
<line>ATOM 9109 CA GLY C 135 -2.323 55.227 5.912 1.00 30.23 C </line>
<line>ATOM 9113 CA ASP C 136 -2.282 57.766 3.053 1.00 29.31 C </line>
</atom-coordinate>
<distance-map>
<line> ASP GLY PRO PHE LEU SER SER GLY GLY LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 21.42 18.49 15.93 13.01 10.73 12.13 10.69 7.09 3.79 </line>
<line>GLY CA 17.66 14.80 12.18 9.43 7.08 8.51 7.18 3.78 </line>
<line>GLY CA 15.35 12.57 10.09 8.43 5.74 5.50 3.80 </line>
<line>SER CA 12.18 9.32 7.43 7.00 5.42 3.81 </line>
<line>SER CA 10.87 9.04 6.07 6.35 3.80 </line>
<line>LEU CA 11.23 9.19 5.75 3.81 </line>
<line>PHE CA 8.96 6.60 3.85 </line>
<line>PRO CA 5.54 3.80 </line>
<line>GLY CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LEU CA 518</line>
<line>GLY CA 515</line>
<line>GLY CA 514</line>
<line>SER CA 520</line>
<line>SER CA 442</line>
<line>LEU CA 457</line>
<line>PHE CA 482</line>
<line>PRO CA 466</line>
<line>GLY CA 499</line>
<line>ASP CA 422</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>SGSSTLDVYNGK</sequence>
<secondary-structure> GGG H</secondary-structure>
<atom-coordinate>
<line>ATOM 919 CA SER A 122 -3.561 65.493 62.543 1.00 18.73 C </line>
<line>ATOM 925 CA GLY A 123 -2.762 68.350 60.193 1.00 18.67 C </line>
<line>ATOM 929 CA SER A 124 -4.484 71.074 58.270 1.00 14.94 C </line>
<line>ATOM 935 CA SER A 125 -4.231 73.102 55.096 1.00 19.90 C </line>
<line>ATOM 941 CA THR A 126 -5.352 76.250 56.708 1.00 7.82 C </line>
<line>ATOM 948 CA LEU A 127 -2.551 76.677 59.197 1.00 10.00 C </line>
<line>ATOM 956 CA ASP A 128 -0.863 79.991 59.199 1.00 23.64 C </line>
<line>ATOM 964 CA VAL A 129 2.591 78.443 58.752 1.00 20.27 C </line>
<line>ATOM 971 CA TYR A 130 1.287 76.845 55.549 1.00 18.44 C </line>
<line>ATOM 983 CA ASN A 131 0.217 80.238 53.959 1.00 22.97 C </line>
<line>ATOM 991 CA GLY A 132 1.103 79.951 50.334 1.00 25.56 C </line>
<line>ATOM 995 CA LYS A 133 1.009 83.511 49.396 1.00 20.89 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY ASN TYR VAL ASP LEU THR SER SER GLY SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 22.77 19.49 17.47 14.19 14.83 15.12 11.72 12.37 10.67 7.09 3.78 </line>
<line>GLY CA 18.99 15.71 13.75 10.49 11.52 11.84 8.39 9.01 7.12 3.75 </line>
<line>SER CA 16.24 13.15 11.17 8.60 10.23 9.67 6.00 5.48 3.78 </line>
<line>SER CA 12.97 9.90 8.49 6.68 9.40 8.70 5.69 3.71 </line>
<line>THR CA 12.11 9.80 7.38 6.77 8.49 6.35 3.77 </line>
<line>LEU CA 12.47 10.13 6.91 5.30 5.45 3.72 </line>
<line>ASP CA 10.58 9.08 5.36 5.28 3.81 </line>
<line>VAL CA 10.76 8.68 5.64 3.81 </line>
<line>TYR CA 9.08 6.07 3.90 </line>
<line>ASN CA 5.67 3.74 </line>
<line>GLY CA 3.68 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>SER CA 541</line>
<line>GLY CA 557</line>
<line>SER CA 517</line>
<line>SER CA 537</line>
<line>THR CA 452</line>
<line>LEU CA 447</line>
<line>ASP CA 403</line>
<line>VAL CA 461</line>
<line>TYR CA 516</line>
<line>ASN CA 510</line>
<line>GLY CA 536</line>
<line>LYS CA 482</line>
</n14>
</entryChain>
<parallel>
<x>2.5829999446868896</x>
<y>-16.850000381469727</y>
<z>-42.2869987487793</z>
</parallel>
<rotation>
<x>0.7649999856948853</x>
<y>-0.4350000023841858</y>
<z>-0.4749999940395355</z>
<x>-0.07400000095367432</x>
<y>0.6729999780654907</y>
<z>-0.7360000014305115</z>
<x>0.6399999856948853</x>
<y>0.5979999899864197</y>
<z>0.4819999933242798</z>
</rotation>
<rmsd>1.7453839778900146</rmsd>
<dmax>4.186316013336182</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1GZ7</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1GZ7C</entryIDChain>
<sequence>DPVDG-TYGTE</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 9951 CA ASP C 248 3.582 35.143 31.838 1.00 23.17 C </line>
<line>ATOM 9959 CA PRO C 249 -0.017 35.828 32.906 1.00 25.12 C </line>
<line>ATOM 9966 CA VAL C 250 -1.338 39.158 34.197 1.00 22.70 C </line>
<line>ATOM 9973 CA ASP C 251 -0.830 38.298 37.877 1.00 24.67 C </line>
<line>ATOM 9981 CA GLY C 252 2.562 36.775 37.108 1.00 24.67 C </line>
<line>ATOM 9985 CA THR C 253 5.876 37.840 38.646 1.00 26.46 C </line>
<line>ATOM 9992 CA TYR C 254 7.039 40.842 36.617 1.00 25.82 C </line>
<line>ATOM 10004 CA GLY C 255 3.502 42.046 36.007 1.00 23.80 C </line>
<line>ATOM 10008 CA THR C 256 2.927 42.230 39.770 1.00 24.40 C </line>
<line>ATOM 10015 CA GLU C 257 6.369 43.754 40.258 1.00 26.38 C </line>
</atom-coordinate>
<distance-map>
<line> GLU THR GLY TYR THR GLY ASP VAL PRO ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 12.36 10.66 8.06 8.20 7.67 5.61 8.12 6.77 3.82 </line>
<line>PRO CA 12.56 9.84 7.79 9.42 8.47 5.02 5.61 3.81 </line>
<line>VAL CA 10.83 7.66 5.92 8.88 8.58 5.42 3.81 </line>
<line>ASP CA 9.34 5.76 6.03 8.37 6.77 3.80 </line>
<line>GLY CA 8.55 6.08 5.47 6.07 3.81 </line>
<line>THR CA 6.15 5.41 5.50 3.81 </line>
<line>TYR CA 4.71 5.36 3.79 </line>
<line>GLY CA 5.40 3.81 </line>
<line>THR CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ASP CA 417</line>
<line>PRO CA 409</line>
<line>VAL CA 446</line>
<line>ASP CA 339</line>
<line>GLY CA 348</line>
<line>THR CA 306</line>
<line>TYR CA 376</line>
<line>GLY CA 443</line>
<line>THR CA 354</line>
<line>GLU CA 328</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>WASVSVAEGRR</sequence>
<secondary-structure> HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1750 CA TRP A 233 6.061 54.965 61.916 1.00 18.99 C </line>
<line>ATOM 1764 CA ALA A 234 4.501 55.487 58.512 1.00 10.41 C </line>
<line>ATOM 1769 CA SER A 235 3.272 52.026 57.667 1.00 13.52 C </line>
<line>ATOM 1775 CA VAL A 236 1.605 49.005 59.229 1.00 8.60 C </line>
<line>ATOM 1782 CA SER A 237 1.036 45.601 57.867 1.00 18.16 C </line>
<line>ATOM 1788 CA VAL A 238 -2.362 44.473 56.895 1.00 24.21 C </line>
<line>ATOM 1795 CA ALA A 239 -2.643 42.460 59.911 1.00 25.50 C </line>
<line>ATOM 1800 CA GLU A 240 -1.710 45.209 62.291 1.00 20.15 C </line>
<line>ATOM 1809 CA GLY A 241 -4.229 47.434 60.654 1.00 21.50 C </line>
<line>ATOM 1813 CA ARG A 242 -6.923 44.817 61.325 1.00 26.54 C </line>
<line>ATOM 1824 CA ARG A 243 -5.652 44.370 64.797 1.00 17.94 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ARG GLY GLU ALA VAL SER VAL SER ALA TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 16.05 16.49 12.81 12.48 15.37 14.36 11.37 7.91 5.87 3.78 </line>
<line>ALA CA 16.31 15.88 12.07 12.59 14.92 13.08 10.50 7.14 3.77 </line>
<line>SER CA 13.75 13.01 9.29 9.63 11.47 9.45 6.81 3.79 </line>
<line>VAL CA 10.25 9.73 6.21 5.90 7.83 6.46 3.71 </line>
<line>SER CA 9.71 8.71 6.23 5.22 5.25 3.71 </line>
<line>VAL CA 8.56 6.37 5.14 5.48 3.64 </line>
<line>ALA CA 6.05 5.09 5.27 3.75 </line>
<line>GLU CA 4.75 5.32 3.74 </line>
<line>GLY CA 5.35 3.82 </line>
<line>ARG CA 3.72 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>TRP CA 490</line>
<line>ALA CA 541</line>
<line>SER CA 500</line>
<line>VAL CA 410</line>
<line>SER CA 324</line>
<line>VAL CA 296</line>
<line>ALA CA 252</line>
<line>GLU CA 304</line>
<line>GLY CA 400</line>
<line>ARG CA 357</line>
<line>ARG CA 307</line>
</n14>
</entryChain>
<parallel>
<x>1.559999942779541</x>
<y>-10.781999588012695</y>
<z>-24.106000900268555</z>
</parallel>
<rotation>
<x>-0.12099999934434891</x>
<y>-0.9869999885559082</y>
<z>-0.10599999874830246</z>
<x>-0.5230000019073486</x>
<y>0.15399999916553497</y>
<z>-0.8379999995231628</z>
<x>0.8429999947547913</x>
<y>-0.04600000008940697</y>
<z>-0.5350000262260437</z>
</rotation>
<rmsd>3.1225509643554688</rmsd>
<dmax>4.242757797241211</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>1GZ7</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1GZ7C</entryIDChain>
<sequence>GSASD--KLACL</sequence>
<secondary-structure> --HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 10101 CA GLY C 269 1.220 52.217 48.949 1.00 29.47 C </line>
<line>ATOM 10105 CA SER C 270 -0.975 52.767 52.013 1.00 28.80 C </line>
<line>ATOM 10111 CA ALA C 271 -4.375 52.695 50.328 1.00 27.64 C </line>
<line>ATOM 10116 CA SER C 272 -6.711 49.918 51.481 1.00 30.48 C </line>
<line>ATOM 10122 CA ASP C 273 -7.989 49.817 47.883 1.00 28.48 C </line>
<line>ATOM 10130 CA LYS C 274 -5.014 50.365 45.572 1.00 27.82 C </line>
<line>ATOM 10139 CA LEU C 275 -7.008 50.310 42.338 1.00 27.83 C </line>
<line>ATOM 10147 CA ALA C 276 -9.439 52.863 43.764 1.00 26.95 C </line>
<line>ATOM 10152 CA CYS C 277 -6.435 54.970 44.794 1.00 26.45 C </line>
<line>ATOM 10158 CA LEU C 278 -4.778 54.886 41.359 1.00 22.91 C </line>
</atom-coordinate>
<distance-map>
<line> LEU CYS ALA LEU LYS ASP SER ALA SER GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 10.04 9.13 11.87 10.73 7.33 9.58 8.64 5.78 3.81 </line>
<line>SER CA 11.51 9.32 11.82 11.66 7.97 8.66 6.43 3.80 </line>
<line>ALA CA 9.24 6.33 8.29 8.74 5.33 5.23 3.81 </line>
<line>SER CA 11.44 8.39 8.70 9.16 6.16 3.82 </line>
<line>ASP CA 8.86 6.21 5.32 5.65 3.81 </line>
<line>LYS CA 6.18 4.88 5.39 3.80 </line>
<line>LEU CA 5.18 5.30 3.80 </line>
<line>ALA CA 5.62 3.81 </line>
<line>CYS CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLY CA 192</line>
<line>SER CA 139</line>
<line>ALA CA 162</line>
<line>SER CA 132</line>
<line>ASP CA 205</line>
<line>LYS CA 291</line>
<line>LEU CA 347</line>
<line>ALA CA 260</line>
<line>CYS CA 262</line>
<line>LEU CA 379</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>NLNSDEELIHCL</sequence>
<secondary-structure> HHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1920 CA ASN A 255 -19.972 44.461 67.790 1.00 44.83 C </line>
<line>ATOM 1928 CA LEU A 256 -16.925 42.585 66.788 1.00 44.94 C </line>
<line>ATOM 1936 CA ASN A 257 -18.460 39.537 65.213 1.00 46.24 C </line>
<line>ATOM 1941 CA SER A 258 -19.528 40.438 61.816 1.00 47.85 C </line>
<line>ATOM 1947 CA ASP A 259 -16.734 42.632 60.425 1.00 38.08 C </line>
<line>ATOM 1955 CA GLU A 260 -19.452 44.659 58.553 1.00 34.19 C </line>
<line>ATOM 1960 CA GLU A 261 -20.906 45.413 62.053 1.00 29.08 C </line>
<line>ATOM 1969 CA LEU A 262 -17.539 46.673 63.222 1.00 15.57 C </line>
<line>ATOM 1977 CA ILE A 263 -17.666 49.043 60.311 1.00 21.59 C </line>
<line>ATOM 1985 CA HIS A 264 -21.197 49.931 61.023 1.00 35.93 C </line>
<line>ATOM 1995 CA CYS A 265 -20.719 50.540 64.654 1.00 22.11 C </line>
<line>ATOM 2001 CA LEU A 266 -17.876 52.924 64.042 1.00 13.21 C </line>
</atom-coordinate>
<distance-map>
<line> LEU CYS HIS ILE LEU GLU GLU ASP SER ASN LEU ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 9.49 6.88 8.79 9.07 5.63 5.89 9.25 8.25 7.22 5.76 3.72 </line>
<line>LEU CA 10.74 9.07 10.27 9.18 5.46 6.80 8.86 6.37 6.01 3.76 </line>
<line>ASN CA 13.45 11.25 11.54 10.72 7.47 7.11 8.46 5.96 3.67 </line>
<line>SER CA 12.79 10.56 9.67 8.93 6.69 5.17 5.34 3.82 </line>
<line>ASP CA 10.97 9.81 8.58 6.48 4.98 5.27 3.87 </line>
<line>GLU CA 10.05 8.57 6.08 5.05 5.43 3.86 </line>
<line>GLU CA 8.34 5.75 4.64 5.17 3.78 </line>
<line>LEU CA 6.31 5.21 5.37 3.76 </line>
<line>ILE CA 5.39 5.52 3.71 </line>
<line>HIS CA 5.39 3.71 </line>
<line>CYS CA 3.76 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASN CA 206</line>
<line>LEU CA 223</line>
<line>ASN CA 163</line>
<line>SER CA 180</line>
<line>ASP CA 259</line>
<line>GLU CA 252</line>
<line>GLU CA 259</line>
<line>LEU CA 332</line>
<line>ILE CA 377</line>
<line>HIS CA 301</line>
<line>CYS CA 303</line>
<line>LEU CA 411</line>
</n14>
</entryChain>
<parallel>
<x>13.465999603271484</x>
<y>6.956999778747559</y>
<z>-15.532999992370605</z>
</parallel>
<rotation>
<x>0.3070000112056732</x>
<y>-0.949999988079071</y>
<z>-0.052000001072883606</z>
<x>0.07100000232458115</x>
<y>0.07800000160932541</y>
<z>-0.9940000176429749</z>
<x>0.9490000009536743</x>
<y>0.3009999990463257</y>
<z>0.09200000017881393</z>
</rotation>
<rmsd>2.2469630241394043</rmsd>
<dmax>3.1917660236358643</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>1GZ7</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1GZ7C</entryIDChain>
<sequence>TPQFK-RISAL</sequence>
<secondary-structure> HH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 11094 CA THR C 400 31.128 45.354 21.688 1.00 44.69 C </line>
<line>ATOM 11101 CA PRO C 401 31.928 41.640 21.931 1.00 43.62 C </line>
<line>ATOM 11108 CA GLN C 402 28.338 40.872 22.984 1.00 41.85 C </line>
<line>ATOM 11117 CA PHE C 403 26.264 43.325 20.927 1.00 41.45 C </line>
<line>ATOM 11128 CA LYS C 404 25.711 41.154 17.856 1.00 41.94 C </line>
<line>ATOM 11137 CA ARG C 405 24.784 38.017 19.834 1.00 41.56 C </line>
<line>ATOM 11148 CA ILE C 406 22.461 39.886 22.194 1.00 35.65 C </line>
<line>ATOM 11156 CA SER C 407 20.755 41.489 19.179 1.00 32.72 C </line>
<line>ATOM 11162 CA ALA C 408 20.349 38.170 17.392 1.00 28.99 C </line>
<line>ATOM 11167 CA LEU C 409 18.802 36.618 20.516 1.00 29.08 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ALA SER ILE ARG LYS PHE GLN PRO THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 15.15 13.65 11.35 10.26 9.87 7.85 5.32 5.44 3.81 </line>
<line>PRO CA 14.12 12.91 11.51 9.63 8.28 7.45 5.99 3.82 </line>
<line>GLN CA 10.73 10.12 8.51 6.01 5.54 5.77 3.81 </line>
<line>PHE CA 10.04 8.61 6.06 5.28 5.62 3.80 </line>
<line>LYS CA 8.68 6.15 5.14 5.57 3.82 </line>
<line>ARG CA 6.18 5.07 5.36 3.80 </line>
<line>ILE CA 5.18 5.52 3.82 </line>
<line>SER CA 5.42 3.79 </line>
<line>ALA CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>THR CA 313</line>
<line>PRO CA 304</line>
<line>GLN CA 395</line>
<line>PHE CA 457</line>
<line>LYS CA 463</line>
<line>ARG CA 506</line>
<line>ILE CA 546</line>
<line>SER CA 561</line>
<line>ALA CA 565</line>
<line>LEU CA 567</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>GIKNRDGLDDI</sequence>
<secondary-structure>HHHHHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2916 CA GLY A 384 22.632 64.259 82.700 1.00 21.33 C </line>
<line>ATOM 2920 CA ILE A 385 22.842 66.555 79.731 1.00 14.30 C </line>
<line>ATOM 2928 CA LYS A 386 24.727 64.020 77.601 1.00 28.69 C </line>
<line>ATOM 2937 CA ASN A 387 21.983 61.578 78.463 1.00 23.25 C </line>
<line>ATOM 2945 CA ARG A 388 19.488 64.127 77.320 1.00 13.40 C </line>
<line>ATOM 2956 CA ASP A 389 21.055 64.859 73.990 1.00 11.15 C </line>
<line>ATOM 2964 CA GLY A 390 21.875 61.232 73.441 1.00 5.98 C </line>
<line>ATOM 2968 CA LEU A 391 18.183 60.336 73.459 1.00 17.35 C </line>
<line>ATOM 2976 CA ASP A 392 17.562 63.265 71.246 1.00 20.46 C </line>
<line>ATOM 2984 CA ASP A 393 19.759 61.531 68.676 1.00 12.58 C </line>
<line>ATOM 2992 CA ILE A 394 18.346 58.082 69.268 1.00 13.55 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASP ASP LEU GLY ASP ARG ASN LYS ILE GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 15.39 14.57 12.57 10.98 9.77 8.87 6.23 5.06 5.52 3.76 </line>
<line>ILE CA 14.19 12.53 10.52 9.99 8.30 6.25 4.79 5.21 3.81 </line>
<line>LYS CA 12.06 10.51 9.61 8.58 5.76 5.22 5.25 3.77 </line>
<line>ASN CA 10.49 10.04 8.63 6.40 5.04 5.62 3.75 </line>
<line>ARG CA 10.13 9.03 6.43 5.57 5.40 3.75 </line>
<line>ASP CA 8.69 6.40 4.72 5.38 3.76 </line>
<line>GLY CA 6.31 5.22 5.25 3.80 </line>
<line>LEU CA 4.76 5.18 3.72 </line>
<line>ASP CA 5.60 3.80 </line>
<line>ASP CA 3.77 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLY CA 271</line>
<line>ILE CA 289</line>
<line>LYS CA 312</line>
<line>ASN CA 367</line>
<line>ARG CA 418</line>
<line>ASP CA 431</line>
<line>GLY CA 470</line>
<line>LEU CA 535</line>
<line>ASP CA 525</line>
<line>ASP CA 501</line>
<line>ILE CA 528</line>
</n14>
</entryChain>
<parallel>
<x>5.260000228881836</x>
<y>-21.70400047302246</y>
<z>-55.92100143432617</z>
</parallel>
<rotation>
<x>0.5830000042915344</x>
<y>-0.5600000023841858</y>
<z>0.5879999995231628</z>
<x>0.5770000219345093</x>
<y>-0.22499999403953552</y>
<z>-0.7850000262260437</z>
<x>0.5720000267028809</x>
<y>0.796999990940094</y>
<z>0.19200000166893005</z>
</rotation>
<rmsd>2.1995840072631836</rmsd>
<dmax>2.9346230030059814</dmax>
</indel>