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
1OZGB-1UPCE
confEVID 1OZGB-1UPCE
pdbIDA 1OZG
pdbIDB 1UPC
pdbChainA B
pdbChainB E
identity 0.254400014877319
indelSize 7
alignment <alignment>
<seq1>YPVRQWAHGADLVVSQLEAQGVRQVFGIPGAKIDKVFDSLLDSSIRIIPVRHEANAAFMAAAVGRITGKAGVALVTSGPGCSNLITGMATANSEGDPVVALGGAVKRADKA----KQSMDTVAMFSPVTKYAIEVTAPDALAEVVSNAFRAAEQGRPGSAFVSLPQDVVDGP------VSGKVLPASAPQMGAAPDDAIDQVAKLIAQAKNPIFLLGLMASQPENSKALRRLLETSHIPVTSTYQAAGAVNQDNFSRFAGRV-----GLFNNQAGDRLLQLADLVICIGYSPVE-YEPAMWNSGN-ATLVHIDVLPAYEERNYTPDVELVGDIAGTLNKLAQNIDHRLVLSPQAAEIL-----------RDRQHQRELLDRRAQLNQFALHPLRIVRAMQDIV-----NSDVTLTVDMGSFHIWIARYLYTFRARQVMISNGQQTMGVALPWAIGAWLVNPERKVVSVSGDGGFLQSSMELETAVRLKANVLHLIWVDNGYNMVAIQEEKKYQRLS--GVEFGPMDFKAYAESFGAKGFAVESAEALEPTLRAAMDVDGPAVVAIPVDYRDNPLLMGQLH</seq1>
<seq2>------PTAAHALLSRLRDHGVGKVFGVVG-REAASILFDEVEGIDFVLTRHEFTAGVAADVLARITGRPQACWATLGPGMTNLSTGIATSVLDRSPVIALAAQSESHDIFPNDTHQCLDSVAIVAPMSKYAVELQRPHEITDLVDSAVNAAMTEPVGPSFISLPVDLLGSSEGIDPNPPANTPAKPVGVVADGWQKAADQAAALLAEAKHPVLVVGAAAIRSGAVPAIRALAERLNIPVITTYIAKGVLPVGH-ELNYGAVTGYMDGILNFPALQTMFAPVDLVLTVGYDYAEDLRPSMWQKGIEKKTVRISPTVNPIPRVYRPDVDVVTDVLAFVEHF--------------ETATASFGAKQRHDIEPLRARIAEFLADPETYEDGMRVHQVIDSMNTVMEEAAEPGEGTIVSDIGFFRHYGVLFARADQPFGFLTSAGCSSFGYGIPAAIGAQMARPDQPTFLIAGDGGFHSNSSDLETIARLNLPIVTVVVNNDTNGLIELYQNIGHHRSHDPAVKFGGVDFVALAEANGVDATRATNREELLAALRKGAELGRPFLIEVPVNYDFQPGGFGALS</seq2>
<ss_1> EEE HHHHHHHHHHH EEEEE HHHHHHHHGGGG EEE HHHHHHHHHHHHHH EEEE HHHHHHHHHHHH EEEEEEE HHHH ---- HHHHHGGG EEEE HHHHHHHHHHHHH EEEEEE HHHH ------EEE HHHHHHHHHHH EEEE GGGG HHHHHHHHHHH EEE GGG ----- HHHHHHHH EEEEE - - EEEEEE EEE HHHHHHHHGGG HHHHHHH-----------HHHHHHHHHHHH HHHHHHHHHHH ----- EEE HHHHHHH GGG EEE HHHHHHHHHHH EEEEE HHHH GGHHHHHHH EEEEEEEE EEHHHHHHHHH -- HHHHHH HHHHHHHHH EEEEE GGG GGG </ss_1>
<ss_2>------ HHHHHHHHHHH EEEE -GGG EEE HHHHHHHHHHHHHHH EEEE HHHHHHHHHHHHHHH EEEEEE GGG HHHHHGGG HHHHHHHHHHHH EEEEE HHHH HHHHHHHHHHHHHH EEEE HHHH HHHHHHHHHH EE - HHHH HHHHH EEEEE GGG EEEEEE EEEE HHHHHHHH--------------HHH HHHHHHHHHHH HHHHHHHHHHHHHHH EE HHHHHHHHH HHHHHHHHHHH EEEEEHHHHGGGGGGHHHHHH EEEEEE EEHHHHHHHHHHH HHHH HHHHHHH HHHHHHHHHHHHH EEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1OZG</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZGB</entryIDChain>
<sequence>RADKA----KQSMD</sequence>
<secondary-structure>HHHH ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 4908 CA ARG B 111 118.074 -21.787 51.516 1.00 32.45 C </line>
<line>ATOM 4919 CA ALA B 112 121.280 -20.467 53.098 1.00 39.65 C </line>
<line>ATOM 4924 CA ASP B 113 123.511 -22.719 50.986 1.00 47.04 C </line>
<line>ATOM 4932 CA LYS B 114 121.842 -21.762 47.711 1.00 51.21 C </line>
<line>ATOM 4941 CA ALA B 115 124.442 -19.070 46.998 1.00 55.61 C </line>
<line>ATOM 4946 CA LYS B 116 127.251 -21.029 48.660 1.00 58.10 C </line>
<line>ATOM 4955 CA GLN B 117 129.716 -22.898 46.436 1.00 60.38 C </line>
<line>ATOM 4960 CA SER B 121 122.943 -26.312 44.411 1.00 51.31 C </line>
<line>ATOM 4966 CA MET B 122 121.457 -26.509 40.912 1.00 47.39 C </line>
<line>ATOM 4974 CA ASP B 123 119.277 -23.651 39.695 1.00 35.90 C </line>
</atom-coordinate>
<distance-map>
<line> ASP MET SER GLN LYS ALA LYS ASP ALA ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 12.03 12.09 9.73 12.75 9.64 8.27 5.36 5.54 3.81 </line>
<line>ALA CA 13.92 13.60 10.60 11.02 7.46 7.01 5.57 3.81 </line>
<line>ASP CA 12.09 10.96 7.51 7.70 4.72 5.49 3.80 </line>
<line>LYS CA 8.63 8.30 5.73 8.06 5.54 3.81 </line>
<line>ALA CA 10.05 10.06 7.83 6.54 3.81 </line>
<line>LYS CA 12.28 11.12 8.03 3.81 </line>
<line>GLN CA 12.45 10.57 7.85 </line>
<line>SER CA 6.54 3.81 </line>
<line>MET CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ARG CA 250</line>
<line>ALA CA 175</line>
<line>ASP CA 167</line>
<line>LYS CA 209</line>
<line>ALA CA 129</line>
<line>LYS CA 103</line>
<line>GLN CA 83</line>
<line>SER CA 250</line>
<line>MET CA 264</line>
<line>ASP CA 268</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1UPCE</entryIDChain>
<sequence>SHDIFPNDTHQCLD</sequence>
<secondary-structure>GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 17407 CA SER E 111 -6.683 2.937 123.308 1.00 22.24 C </line>
<line>ATOM 17413 CA HIS E 112 -8.549 -0.218 124.436 1.00 22.86 C </line>
<line>ATOM 17423 CA ASP E 113 -11.491 0.641 122.071 1.00 20.48 C </line>
<line>ATOM 17431 CA ILE E 114 -9.501 1.129 118.831 1.00 21.20 C </line>
<line>ATOM 17439 CA PHE E 115 -11.395 -0.921 116.254 1.00 21.14 C </line>
<line>ATOM 17450 CA PRO E 116 -11.044 0.992 112.994 1.00 21.27 C </line>
<line>ATOM 17457 CA ASN E 117 -14.255 1.185 110.997 1.00 21.90 C </line>
<line>ATOM 17465 CA ASP E 118 -16.215 -0.436 113.859 1.00 22.12 C </line>
<line>ATOM 17473 CA THR E 119 -15.853 1.825 116.877 1.00 21.50 C </line>
<line>ATOM 17480 CA HIS E 120 -17.772 5.050 116.706 1.00 22.88 C </line>
<line>ATOM 17490 CA GLN E 121 -15.666 7.670 114.880 1.00 23.22 C </line>
<line>ATOM 17499 CA CYS E 122 -12.649 5.362 114.710 1.00 21.17 C </line>
<line>ATOM 17505 CA LEU E 123 -10.442 5.324 111.620 1.00 20.29 C </line>
<line>ATOM 17513 CA ASP E 124 -6.929 3.976 111.107 1.00 21.39 C </line>
</atom-coordinate>
<distance-map>
<line> ASP LEU CYS GLN HIS THR ASP ASN PRO PHE ILE ASP HIS SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 12.25 12.51 10.74 13.20 13.08 11.26 13.84 14.56 11.37 9.32 5.59 5.47 3.84 </line>
<line>HIS CA 14.07 14.09 11.94 14.29 13.14 10.71 13.06 14.67 11.77 8.69 5.84 3.87 </line>
<line>ASP CA 12.33 11.50 8.82 10.89 9.36 6.89 9.53 11.43 9.09 6.02 3.83 </line>
<line>ILE CA 8.62 8.40 6.69 9.82 9.40 6.68 8.50 9.16 6.04 3.80 </line>
<line>PHE CA 8.39 7.83 6.59 9.69 8.75 5.27 5.40 6.34 3.80 </line>
<line>PRO CA 5.42 4.58 4.96 8.34 8.69 6.24 5.43 3.79 </line>
<line>ASN CA 7.84 5.66 5.81 7.69 7.74 6.13 3.83 </line>
<line>ASP CA 10.64 8.46 6.86 8.19 6.37 3.79 </line>
<line>THR CA 10.84 8.32 5.24 6.18 3.76 </line>
<line>HIS CA 12.25 8.93 5.51 3.83 </line>
<line>GLN CA 10.21 6.59 3.80 </line>
<line>CYS CA 6.90 3.80 </line>
<line>LEU CA 3.80 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>SER CA 292</line>
<line>HIS CA 202</line>
<line>ASP CA 211</line>
<line>ILE CA 262</line>
<line>PHE CA 199</line>
<line>PRO CA 227</line>
<line>ASN CA 176</line>
<line>ASP CA 151</line>
<line>THR CA 191</line>
<line>HIS CA 198</line>
<line>GLN CA 264</line>
<line>CYS CA 291</line>
<line>LEU CA 304</line>
<line>ASP CA 313</line>
</n14>
</entryChain>
<parallel>
<x>135.3459930419922</x>
<y>-24.711999893188477</y>
<z>-70.1729965209961</z>
</parallel>
<rotation>
<x>-0.9599999785423279</x>
<y>-0.2329999953508377</y>
<z>-0.1550000011920929</z>
<x>0.23800000548362732</x>
<y>-0.9710000157356262</y>
<z>-0.017999999225139618</z>
<x>-0.1469999998807907</x>
<y>-0.05400000140070915</y>
<z>0.9879999756813049</z>
</rotation>
<rmsd>2.710676908493042</rmsd>
<dmax>3.726201057434082</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1OZG</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZGB</entryIDChain>
<sequence>YSPVE-YEPAM</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 6138 CA TYR B 283 92.706 -26.975 19.106 1.00 22.49 C </line>
<line>ATOM 6150 CA SER B 284 96.127 -25.311 19.117 1.00 27.21 C </line>
<line>ATOM 6156 CA PRO B 285 98.427 -24.931 16.053 1.00 23.98 C </line>
<line>ATOM 6163 CA VAL B 286 101.099 -26.903 17.893 1.00 26.19 C </line>
<line>ATOM 6170 CA GLU B 287 98.873 -29.995 17.521 1.00 28.36 C </line>
<line>ATOM 6179 CA TYR B 288 99.025 -29.890 13.714 1.00 24.85 C </line>
<line>ATOM 6191 CA GLU B 289 100.738 -27.169 11.695 1.00 30.38 C </line>
<line>ATOM 6200 CA PRO B 290 97.979 -24.885 10.295 1.00 30.13 C </line>
<line>ATOM 6207 CA ALA B 291 100.176 -24.409 7.237 1.00 34.69 C </line>
<line>ATOM 6212 CA MET B 292 99.522 -28.091 6.485 1.00 34.05 C </line>
</atom-coordinate>
<distance-map>
<line> MET ALA PRO GLU TYR GLU VAL PRO SER TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 14.39 14.26 10.48 10.93 8.80 7.05 8.48 6.80 3.80 </line>
<line>SER CA 13.37 12.58 9.02 8.93 7.65 5.66 5.36 3.85 </line>
<line>PRO CA 10.14 9.00 5.78 5.42 5.52 5.29 3.80 </line>
<line>VAL CA 11.58 10.98 8.46 6.21 5.54 3.83 </line>
<line>GLU CA 11.22 11.78 8.90 6.74 3.81 </line>
<line>TYR CA 7.47 8.56 6.15 3.80 </line>
<line>GLU CA 5.43 5.27 3.85 </line>
<line>PRO CA 5.21 3.80 </line>
<line>ALA CA 3.81 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>TYR CA 514</line>
<line>SER CA 457</line>
<line>PRO CA 392</line>
<line>VAL CA 366</line>
<line>GLU CA 436</line>
<line>TYR CA 411</line>
<line>GLU CA 329</line>
<line>PRO CA 369</line>
<line>ALA CA 252</line>
<line>MET CA 312</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1UPCE</entryIDChain>
<sequence>YDYAEDLRPSM</sequence>
<secondary-structure> GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 18725 CA TYR E 296 14.800 22.339 92.252 1.00 24.45 C </line>
<line>ATOM 18737 CA ASP E 297 11.566 20.573 93.202 1.00 24.01 C </line>
<line>ATOM 18745 CA TYR E 298 9.227 19.035 90.583 1.00 23.95 C </line>
<line>ATOM 18757 CA ALA E 299 6.294 19.725 92.961 1.00 24.85 C </line>
<line>ATOM 18762 CA GLU E 300 6.502 23.487 92.270 1.00 25.60 C </line>
<line>ATOM 18771 CA ASP E 301 5.311 22.669 88.720 1.00 26.48 C </line>
<line>ATOM 18779 CA LEU E 302 8.188 24.301 86.782 1.00 27.09 C </line>
<line>ATOM 18787 CA ARG E 303 8.832 21.205 84.680 1.00 29.03 C </line>
<line>ATOM 18798 CA PRO E 304 11.622 20.451 82.195 1.00 30.81 C </line>
<line>ATOM 18805 CA SER E 305 9.240 20.548 79.208 1.00 30.67 C </line>
<line>ATOM 18811 CA MET E 306 8.719 24.239 79.968 1.00 30.70 C </line>
</atom-coordinate>
<distance-map>
<line> MET SER PRO ARG LEU ASP GLU ALA TYR ASP TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 13.84 14.29 10.71 9.71 8.80 10.13 8.38 8.93 6.69 3.81 </line>
<line>ASP CA 14.02 14.19 11.01 8.97 8.16 7.98 5.92 5.35 3.83 </line>
<line>TYR CA 11.83 11.48 8.84 6.30 6.58 5.66 5.49 3.84 </line>
<line>ALA CA 13.97 14.09 12.03 8.79 7.92 5.26 3.83 </line>
<line>GLU CA 12.52 13.67 11.70 8.26 5.80 3.83 </line>
<line>ASP CA 9.52 10.51 9.34 5.56 3.83 </line>
<line>LEU CA 6.83 8.52 6.90 3.80 </line>
<line>ARG CA 5.61 5.53 3.81 </line>
<line>PRO CA 5.27 3.82 </line>
<line>SER CA 3.80 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>TYR CA 532</line>
<line>ASP CA 479</line>
<line>TYR CA 422</line>
<line>ALA CA 410</line>
<line>GLU CA 479</line>
<line>ASP CA 419</line>
<line>LEU CA 479</line>
<line>ARG CA 415</line>
<line>PRO CA 432</line>
<line>SER CA 334</line>
<line>MET CA 413</line>
</n14>
</entryChain>
<parallel>
<x>88.49299621582031</x>
<y>-48.39699935913086</y>
<z>-73.69100189208984</z>
</parallel>
<rotation>
<x>-0.9309999942779541</x>
<y>0.35199999809265137</y>
<z>-0.09099999815225601</z>
<x>-0.34200000762939453</x>
<y>-0.9330000281333923</y>
<z>-0.11699999868869781</z>
<x>-0.12600000202655792</x>
<y>-0.07699999958276749</y>
<z>0.9890000224113464</z>
</rotation>
<rmsd>1.4117729663848877</rmsd>
<dmax>1.8507319688796997</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1OZG</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZGB</entryIDChain>
<sequence>WNSGN-ATLVH</sequence>
<secondary-structure> - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 6220 CA TRP B 293 95.748 -27.748 6.218 1.00 30.46 C </line>
<line>ATOM 6234 CA ASN B 294 94.737 -24.086 6.236 1.00 34.62 C </line>
<line>ATOM 6242 CA SER B 295 94.589 -22.779 2.671 1.00 41.65 C </line>
<line>ATOM 6248 CA GLY B 296 93.267 -19.526 4.088 1.00 44.47 C </line>
<line>ATOM 6252 CA ASN B 297 90.145 -19.459 1.939 1.00 47.12 C </line>
<line>ATOM 6260 CA ALA B 298 87.655 -20.738 4.509 1.00 39.28 C </line>
<line>ATOM 6265 CA THR B 299 85.903 -19.063 7.437 1.00 34.97 C </line>
<line>ATOM 6272 CA LEU B 300 87.833 -20.132 10.522 1.00 31.89 C </line>
<line>ATOM 6280 CA VAL B 301 86.076 -20.557 13.879 1.00 27.37 C </line>
<line>ATOM 6287 CA HIS B 302 87.984 -21.101 17.127 1.00 26.68 C </line>
</atom-coordinate>
<distance-map>
<line> HIS VAL LEU THR ALA ASN GLY SER ASN TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 14.95 14.28 11.80 13.18 10.84 10.88 8.85 6.21 3.80 </line>
<line>ASN CA 13.16 12.08 9.04 10.23 8.02 7.81 5.25 3.80 </line>
<line>SER CA 15.98 14.25 10.69 10.58 7.46 5.60 3.79 </line>
<line>GLY CA 14.16 12.19 8.44 8.10 5.76 3.79 </line>
<line>ASN CA 15.43 12.66 8.91 6.96 3.80 </line>
<line>ALA CA 12.63 9.50 6.05 3.80 </line>
<line>THR CA 10.12 6.62 3.79 </line>
<line>LEU CA 6.68 3.81 </line>
<line>VAL CA 3.81 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>TRP CA 397</line>
<line>ASN CA 360</line>
<line>SER CA 267</line>
<line>GLY CA 250</line>
<line>ASN CA 221</line>
<line>ALA CA 306</line>
<line>THR CA 342</line>
<line>LEU CA 421</line>
<line>VAL CA 459</line>
<line>HIS CA 460</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1UPCE</entryIDChain>
<sequence>WQKGIEKKTVR</sequence>
<secondary-structure> EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 18819 CA TRP E 307 12.326 25.239 79.267 1.00 31.38 C </line>
<line>ATOM 18833 CA GLN E 308 12.812 22.826 76.347 1.00 32.83 C </line>
<line>ATOM 18842 CA LYS E 309 12.382 25.547 73.723 1.00 34.48 C </line>
<line>ATOM 18851 CA GLY E 310 14.859 26.526 71.025 1.00 35.49 C </line>
<line>ATOM 18855 CA ILE E 311 18.473 25.421 71.277 1.00 36.75 C </line>
<line>ATOM 18863 CA GLU E 312 19.749 22.378 73.170 1.00 39.57 C </line>
<line>ATOM 18872 CA LYS E 313 20.345 23.131 76.833 1.00 34.59 C </line>
<line>ATOM 18881 CA LYS E 314 22.731 21.674 79.371 1.00 32.64 C </line>
<line>ATOM 18890 CA THR E 315 21.172 21.541 82.884 1.00 29.34 C </line>
<line>ATOM 18897 CA VAL E 316 22.479 21.685 86.411 1.00 27.87 C </line>
<line>ATOM 18904 CA ARG E 317 20.315 20.445 89.294 1.00 26.93 C </line>
</atom-coordinate>
<distance-map>
<line> ARG VAL THR LYS LYS GLU ILE GLY LYS GLN TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 13.69 12.91 10.25 11.00 8.64 10.02 10.08 8.72 5.55 3.82 </line>
<line>GLN CA 15.15 14.00 10.69 10.43 7.55 7.64 8.03 6.80 3.80 </line>
<line>LYS CA 18.20 16.67 13.31 12.41 8.88 8.04 6.56 3.79 </line>
<line>GLY CA 20.01 17.84 14.33 12.46 8.68 6.76 3.79 </line>
<line>ILE CA 18.78 16.09 12.53 9.88 6.29 3.80 </line>
<line>GLU CA 16.25 13.54 9.85 6.92 3.79 </line>
<line>LYS CA 12.75 9.92 6.31 3.78 </line>
<line>LYS CA 10.29 7.04 3.85 </line>
<line>THR CA 6.56 3.76 </line>
<line>VAL CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>TRP CA 448</line>
<line>GLN CA 333</line>
<line>LYS CA 278</line>
<line>GLY CA 216</line>
<line>ILE CA 211</line>
<line>GLU CA 236</line>
<line>LYS CA 324</line>
<line>LYS CA 360</line>
<line>THR CA 431</line>
<line>VAL CA 473</line>
<line>ARG CA 499</line>
</n14>
</entryChain>
<parallel>
<x>74.34700012207031</x>
<y>-45.68000030517578</y>
<z>-70.88800048828125</z>
</parallel>
<rotation>
<x>-0.8849999904632568</x>
<y>0.46399998664855957</y>
<z>-0.050999999046325684</z>
<x>-0.29499998688697815</x>
<y>-0.6420000195503235</y>
<z>-0.7080000042915344</z>
<x>-0.3610000014305115</x>
<y>-0.6110000014305115</y>
<z>0.7039999961853027</z>
</rotation>
<rmsd>2.4351439476013184</rmsd>
<dmax>4.434494972229004</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1OZG</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZGB</entryIDChain>
<sequence>MQDIV-----NSDVT</sequence>
<secondary-structure>HHHH ----- E</secondary-structure>
<atom-coordinate>
<line>ATOM 6898 CA MET B 380 97.647 -56.592 18.624 1.00 19.75 C </line>
<line>ATOM 6906 CA GLN B 381 94.156 -55.476 17.672 1.00 21.87 C </line>
<line>ATOM 6915 CA ASP B 382 92.867 -58.904 18.654 1.00 25.42 C </line>
<line>ATOM 6923 CA ILE B 383 94.197 -58.805 22.219 1.00 23.84 C </line>
<line>ATOM 6931 CA VAL B 384 93.294 -55.135 22.719 1.00 25.96 C </line>
<line>ATOM 6938 CA ASN B 385 89.624 -54.851 23.682 1.00 26.79 C </line>
<line>ATOM 6946 CA SER B 386 87.296 -52.043 24.819 1.00 25.82 C </line>
<line>ATOM 6952 CA ASP B 387 88.269 -52.528 28.465 1.00 27.85 C </line>
<line>ATOM 6960 CA VAL B 388 92.015 -52.255 27.817 1.00 23.95 C </line>
<line>ATOM 6967 CA THR B 389 94.195 -49.154 27.786 1.00 19.84 C </line>
</atom-coordinate>
<distance-map>
<line> THR VAL ASP SER ASN VAL ILE ASP GLN MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 12.30 11.62 14.19 12.89 9.64 6.15 5.45 5.31 3.79 </line>
<line>GLN CA 11.93 10.86 12.64 10.48 7.55 5.13 5.64 3.79 </line>
<line>ASP CA 13.42 11.35 12.57 10.78 7.23 5.56 3.81 </line>
<line>ILE CA 11.14 8.89 10.66 10.01 6.22 3.81 </line>
<line>VAL CA 7.89 5.99 8.07 7.07 3.80 </line>
<line>ASN CA 8.38 5.44 5.49 3.82 </line>
<line>SER CA 8.05 5.59 3.80 </line>
<line>ASP CA 6.85 3.81 </line>
<line>VAL CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>MET CA 506</line>
<line>GLN CA 404</line>
<line>ASP CA 328</line>
<line>ILE CA 374</line>
<line>VAL CA 387</line>
<line>ASN CA 281</line>
<line>SER CA 253</line>
<line>ASP CA 252</line>
<line>VAL CA 361</line>
<line>THR CA 437</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1UPCE</entryIDChain>
<sequence>MNTVMEEAAEPGEGT</sequence>
<secondary-structure>HHHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 19493 CA MET E 391 -3.740 45.479 93.921 1.00 34.19 C </line>
<line>ATOM 19501 CA ASN E 392 -0.019 46.083 93.090 1.00 34.97 C </line>
<line>ATOM 19509 CA THR E 393 -0.592 49.880 93.139 1.00 35.87 C </line>
<line>ATOM 19516 CA VAL E 394 -2.143 49.820 96.599 1.00 36.74 C </line>
<line>ATOM 19523 CA MET E 395 0.282 47.243 98.020 1.00 38.12 C </line>
<line>ATOM 19531 CA GLU E 396 3.293 49.344 96.923 1.00 40.95 C </line>
<line>ATOM 19540 CA GLU E 397 1.738 52.378 98.625 1.00 41.00 C </line>
<line>ATOM 19549 CA ALA E 398 0.663 50.727 101.881 1.00 40.34 C </line>
<line>ATOM 19554 CA ALA E 399 3.833 48.643 102.336 1.00 40.56 C </line>
<line>ATOM 19559 CA GLU E 400 7.303 49.698 103.459 1.00 42.02 C </line>
<line>ATOM 19568 CA PRO E 401 9.804 48.874 100.647 1.00 41.66 C </line>
<line>ATOM 19575 CA GLY E 402 10.666 45.120 100.607 1.00 39.24 C </line>
<line>ATOM 19579 CA GLU E 403 7.504 44.350 102.619 1.00 36.07 C </line>
<line>ATOM 19588 CA GLY E 404 3.960 43.203 101.856 1.00 33.11 C </line>
<line>ATOM 19592 CA THR E 405 2.328 39.883 100.946 1.00 29.70 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLY GLU GLY PRO GLU ALA ALA GLU GLU MET VAL THR ASN MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 10.84 11.29 14.26 15.89 15.50 15.19 11.75 10.50 9.99 8.57 6.01 5.34 5.47 3.86 </line>
<line>ASN CA 10.28 10.05 12.26 13.10 12.70 13.20 10.34 9.97 8.56 6.02 5.07 5.55 3.84 </line>
<line>THR CA 13.02 11.89 13.64 14.32 12.86 12.99 10.28 8.87 6.46 5.45 5.62 3.79 </line>
<line>VAL CA 11.73 10.42 12.62 14.22 12.65 11.67 8.37 6.05 5.07 5.47 3.81 </line>
<line>MET CA 8.18 6.68 9.04 10.91 10.01 9.21 5.76 5.21 5.37 3.83 </line>
<line>GLU CA 10.33 7.91 8.67 9.26 7.52 7.68 5.48 5.78 3.81 </line>
<line>GLU CA 12.72 9.98 10.66 11.68 9.02 7.84 5.67 3.81 </line>
<line>ALA CA 11.01 8.21 9.38 11.54 9.41 6.90 3.82 </line>
<line>ALA CA 9.00 5.46 5.66 7.88 6.21 3.80 </line>
<line>GLU CA 11.29 7.48 5.42 6.36 3.85 </line>
<line>PRO CA 11.70 8.23 5.44 3.85 </line>
<line>GLY CA 9.85 7.09 3.83 </line>
<line>GLU CA 7.04 3.80 </line>
<line>GLY CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>MET CA 494</line>
<line>ASN CA 444</line>
<line>THR CA 337</line>
<line>VAL CA 365</line>
<line>MET CA 405</line>
<line>GLU CA 302</line>
<line>GLU CA 255</line>
<line>ALA CA 306</line>
<line>ALA CA 305</line>
<line>GLU CA 211</line>
<line>PRO CA 219</line>
<line>GLY CA 281</line>
<line>GLU CA 313</line>
<line>GLY CA 406</line>
<line>THR CA 510</line>
</n14>
</entryChain>
<parallel>
<x>89.447998046875</x>
<y>-102.64800262451172</y>
<z>-75.2229995727539</z>
</parallel>
<rotation>
<x>-0.925000011920929</x>
<y>0.37299999594688416</y>
<z>0.07500000298023224</z>
<x>-0.37400001287460327</x>
<y>-0.9269999861717224</y>
<z>0.004000000189989805</z>
<x>0.07100000232458115</x>
<y>-0.024000000208616257</y>
<z>0.996999979019165</z>
</rotation>
<rmsd>2.346461057662964</rmsd>
<dmax>4.984394073486328</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1OZG</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZGB</entryIDChain>
<sequence>YQRLS--GVEFG</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 7751 CA TYR B 488 122.003 -40.900 2.754 1.00 25.19 C </line>
<line>ATOM 7763 CA GLN B 489 121.400 -44.436 1.487 1.00 29.19 C </line>
<line>ATOM 7772 CA ARG B 490 123.588 -45.654 4.362 1.00 25.39 C </line>
<line>ATOM 7783 CA LEU B 491 123.292 -46.092 8.127 1.00 24.79 C </line>
<line>ATOM 7791 CA SER B 492 125.161 -44.831 11.179 1.00 22.13 C </line>
<line>ATOM 7797 CA GLY B 493 124.655 -45.367 14.906 1.00 19.83 C </line>
<line>ATOM 7801 CA VAL B 494 121.320 -47.162 14.501 1.00 17.85 C </line>
<line>ATOM 7808 CA GLU B 495 122.373 -50.811 14.840 1.00 20.33 C </line>
<line>ATOM 7817 CA PHE B 496 123.021 -52.683 18.079 1.00 18.06 C </line>
<line>ATOM 7828 CA GLY B 497 123.312 -56.238 19.371 1.00 17.96 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PHE GLU VAL GLY SER LEU ARG GLN TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 22.65 19.36 15.63 13.33 13.22 9.82 7.58 5.26 3.80 </line>
<line>GLN CA 21.51 18.60 14.83 13.30 13.84 10.40 7.10 3.81 </line>
<line>ARG CA 18.37 15.42 11.74 10.50 10.60 7.04 3.80 </line>
<line>LEU CA 15.14 11.94 8.26 6.76 6.95 3.79 </line>
<line>SER CA 14.17 10.67 7.55 5.59 3.80 </line>
<line>GLY CA 11.83 8.14 5.90 3.81 </line>
<line>VAL CA 10.49 6.80 3.81 </line>
<line>GLU CA 7.13 3.80 </line>
<line>PHE CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TYR CA 128</line>
<line>GLN CA 144</line>
<line>ARG CA 150</line>
<line>LEU CA 188</line>
<line>SER CA 170</line>
<line>GLY CA 176</line>
<line>VAL CA 244</line>
<line>GLU CA 211</line>
<line>PHE CA 187</line>
<line>GLY CA 164</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1UPCE</entryIDChain>
<sequence>HHRSHDPAVKFG</sequence>
<secondary-structure>H HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 20334 CA HIS E 504 -13.833 18.697 74.196 1.00 36.77 C </line>
<line>ATOM 20344 CA HIS E 505 -14.109 22.244 72.629 1.00 39.21 C </line>
<line>ATOM 20354 CA ARG E 506 -17.358 23.022 74.390 1.00 37.97 C </line>
<line>ATOM 20365 CA SER E 507 -18.647 23.545 77.919 1.00 35.33 C </line>
<line>ATOM 20371 CA HIS E 508 -20.833 21.361 80.144 1.00 34.27 C </line>
<line>ATOM 20381 CA ASP E 509 -22.369 23.770 82.627 1.00 33.29 C </line>
<line>ATOM 20389 CA PRO E 510 -23.558 21.297 85.304 1.00 30.50 C </line>
<line>ATOM 20396 CA ALA E 511 -19.901 20.420 86.031 1.00 29.53 C </line>
<line>ATOM 20401 CA VAL E 512 -18.733 24.072 86.451 1.00 29.82 C </line>
<line>ATOM 20408 CA LYS E 513 -21.529 26.709 86.786 1.00 31.86 C </line>
<line>ATOM 20417 CA PHE E 514 -22.895 28.179 89.970 1.00 32.57 C </line>
<line>ATOM 20428 CA GLY E 515 -25.761 30.600 90.655 1.00 33.06 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PHE LYS VAL ALA PRO ASP HIS SER ARG HIS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 23.56 20.51 16.79 14.25 13.41 14.99 13.03 9.56 7.78 5.58 3.89 </line>
<line>HIS CA 23.03 20.33 16.60 14.69 14.71 15.84 13.06 10.12 7.09 3.78 </line>
<line>ARG CA 19.81 17.32 13.59 12.18 12.20 12.67 9.67 6.92 3.79 </line>
<line>SER CA 16.20 13.59 9.85 8.55 8.78 9.15 6.01 3.81 </line>
<line>HIS CA 14.84 12.14 8.56 7.18 6.03 5.84 3.79 </line>
<line>ASP CA 11.07 8.58 5.16 5.29 5.38 3.83 </line>
<line>PRO CA 10.96 8.34 5.97 5.68 3.83 </line>
<line>ALA CA 12.62 9.20 6.54 3.86 </line>
<line>VAL CA 10.47 6.82 3.86 </line>
<line>LYS CA 6.93 3.76 </line>
<line>PHE CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>HIS CA 169</line>
<line>HIS CA 171</line>
<line>ARG CA 187</line>
<line>SER CA 216</line>
<line>HIS CA 187</line>
<line>ASP CA 189</line>
<line>PRO CA 148</line>
<line>ALA CA 189</line>
<line>VAL CA 257</line>
<line>LYS CA 233</line>
<line>PHE CA 227</line>
<line>GLY CA 174</line>
</n14>
</entryChain>
<parallel>
<x>141.0919952392578</x>
<y>-68.16500091552734</y>
<z>-70.79900360107422</z>
</parallel>
<rotation>
<x>-0.8970000147819519</x>
<y>0.3720000088214874</y>
<z>-0.2409999966621399</z>
<x>-0.35199999809265137</x>
<y>-0.9279999732971191</y>
<z>-0.11999999731779099</z>
<x>-0.2680000066757202</x>
<y>-0.023000000044703484</y>
<z>0.9629999995231628</z>
</rotation>
<rmsd>1.107943058013916</rmsd>
<dmax>1.5309890508651733</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1UPCE</entryIDChain>
<sequence>FGVVG-REAAS</sequence>
<secondary-structure>EE -GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 16823 CA PHE E 31 -4.335 26.051 115.063 1.00 24.86 C </line>
<line>ATOM 16834 CA GLY E 32 -7.309 23.665 115.001 1.00 24.49 C </line>
<line>ATOM 16838 CA VAL E 33 -10.757 22.389 115.845 1.00 24.43 C </line>
<line>ATOM 16845 CA VAL E 34 -11.079 20.605 119.208 1.00 24.21 C </line>
<line>ATOM 16852 CA GLY E 35 -13.408 17.621 119.647 1.00 23.84 C </line>
<line>ATOM 16856 CA ARG E 36 -14.388 15.435 122.595 1.00 24.33 C </line>
<line>ATOM 16867 CA GLU E 37 -10.678 15.062 123.490 1.00 23.84 C </line>
<line>ATOM 16876 CA ALA E 38 -11.239 18.438 125.191 1.00 24.79 C </line>
<line>ATOM 16881 CA ALA E 39 -11.849 16.272 128.307 1.00 24.90 C </line>
<line>ATOM 16886 CA SER E 40 -8.182 15.388 128.132 1.00 25.24 C </line>
</atom-coordinate>
<distance-map>
<line> SER ALA ALA GLU ARG GLY VAL VAL GLY PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 17.30 18.10 14.43 15.23 16.45 13.21 9.61 7.43 3.81 </line>
<line>GLY CA 15.55 15.88 12.11 12.55 13.25 9.76 6.42 3.77 </line>
<line>VAL CA 14.37 13.93 10.16 10.59 10.35 6.65 3.82 </line>
<line>VAL CA 10.74 10.11 6.37 7.02 7.01 3.81 </line>
<line>GLY CA 10.21 8.90 6.01 5.36 3.80 </line>
<line>ARG CA 8.32 6.31 5.07 3.83 </line>
<line>GLU CA 5.28 5.10 3.82 </line>
<line>ALA CA 5.22 3.84 </line>
<line>ALA CA 3.78 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>PHE CA 495</line>
<line>GLY CA 474</line>
<line>VAL CA 392</line>
<line>VAL CA 379</line>
<line>GLY CA 333</line>
<line>ARG CA 263</line>
<line>GLU CA 345</line>
<line>ALA CA 287</line>
<line>ALA CA 235</line>
<line>SER CA 322</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OZG</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZGB</entryIDChain>
<sequence>FGIPGAKIDKV</sequence>
<secondary-structure>EEE HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4347 CA PHE B 30 105.961 -41.499 42.371 1.00 14.92 C </line>
<line>ATOM 4358 CA GLY B 31 109.657 -40.941 43.020 1.00 16.05 C </line>
<line>ATOM 4362 CA ILE B 32 112.953 -41.761 44.688 1.00 14.08 C </line>
<line>ATOM 4370 CA PRO B 33 113.921 -40.505 48.181 1.00 14.33 C </line>
<line>ATOM 4377 CA GLY B 34 117.024 -38.499 49.012 1.00 18.88 C </line>
<line>ATOM 4381 CA ALA B 35 118.493 -36.737 52.055 1.00 22.07 C </line>
<line>ATOM 4386 CA LYS B 36 117.057 -33.343 51.118 1.00 23.90 C </line>
<line>ATOM 4395 CA ILE B 37 113.509 -34.566 50.495 1.00 21.21 C </line>
<line>ATOM 4403 CA ASP B 38 113.292 -37.519 52.901 1.00 22.94 C </line>
<line>ATOM 4411 CA LYS B 39 111.106 -35.760 55.497 1.00 17.68 C </line>
<line>ATOM 4420 CA VAL B 40 108.282 -35.597 52.924 1.00 15.33 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS ASP ILE LYS ALA GLY PRO ILE GLY PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 12.31 15.22 13.43 13.08 16.31 16.54 13.25 9.90 7.37 3.79 </line>
<line>GLY CA 11.34 13.59 11.07 10.55 13.34 13.32 9.81 6.71 3.78 </line>
<line>ILE CA 11.30 12.50 9.25 9.26 11.36 10.50 6.78 3.84 </line>
<line>PRO CA 8.85 9.16 5.62 6.39 8.35 7.08 3.79 </line>
<line>GLY CA 10.01 9.20 5.48 5.48 5.57 3.81 </line>
<line>ALA CA 10.31 8.21 5.33 5.66 3.80 </line>
<line>LYS CA 9.24 7.77 5.90 3.80 </line>
<line>ILE CA 5.86 5.68 3.82 </line>
<line>ASP CA 5.37 3.82 </line>
<line>LYS CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PHE CA 514</line>
<line>GLY CA 486</line>
<line>ILE CA 380</line>
<line>PRO CA 345</line>
<line>GLY CA 298</line>
<line>ALA CA 239</line>
<line>LYS CA 336</line>
<line>ILE CA 397</line>
<line>ASP CA 336</line>
<line>LYS CA 341</line>
<line>VAL CA 438</line>
</n14>
</entryChain>
<parallel>
<x>-123.32099914550781</x>
<y>58.48699951171875</y>
<z>71.78199768066406</z>
</parallel>
<rotation>
<x>-0.8949999809265137</x>
<y>-0.39399999380111694</y>
<z>-0.210999995470047</z>
<x>0.3700000047683716</x>
<y>-0.9179999828338623</y>
<z>0.14399999380111694</z>
<x>-0.25</x>
<y>0.050999999046325684</y>
<z>0.9670000076293945</z>
</rotation>
<rmsd>1.2769219875335693</rmsd>
<dmax>2.2604610919952393</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1UPCE</entryIDChain>
<sequence>LPVGH-ELNYG</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 18435 CA LEU E 257 15.114 39.741 93.396 1.00 36.88 C </line>
<line>ATOM 18443 CA PRO E 258 13.315 43.077 94.110 1.00 39.00 C </line>
<line>ATOM 18450 CA VAL E 259 10.743 44.502 91.670 1.00 40.92 C </line>
<line>ATOM 18457 CA GLY E 260 12.386 46.299 88.738 1.00 41.53 C </line>
<line>ATOM 18461 CA HIS E 261 15.853 44.668 89.195 1.00 40.18 C </line>
<line>ATOM 18471 CA GLU E 262 17.418 44.147 85.744 1.00 42.58 C </line>
<line>ATOM 18480 CA LEU E 263 17.985 40.393 86.330 1.00 38.50 C </line>
<line>ATOM 18488 CA ASN E 264 14.415 39.714 87.565 1.00 37.24 C </line>
<line>ATOM 18496 CA TYR E 265 13.157 37.899 84.398 1.00 35.76 C </line>
<line>ATOM 18508 CA GLY E 266 9.941 36.929 86.206 1.00 35.30 C </line>
</atom-coordinate>
<distance-map>
<line> GLY TYR ASN LEU GLU HIS GLY VAL PRO LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.29 9.39 5.87 7.65 9.13 6.52 8.49 6.69 3.86 </line>
<line>PRO CA 10.57 11.01 7.44 9.46 9.38 5.76 6.33 3.82 </line>
<line>VAL CA 9.37 10.11 7.30 9.89 8.93 5.68 3.81 </line>
<line>GLY CA 10.01 9.49 6.99 8.49 6.24 3.86 </line>
<line>HIS CA 10.19 8.72 5.41 5.57 3.82 </line>
<line>GLU CA 10.40 7.68 5.66 3.84 </line>
<line>LEU CA 8.76 5.77 3.84 </line>
<line>ASN CA 5.44 3.86 </line>
<line>TYR CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LEU CA 389</line>
<line>PRO CA 336</line>
<line>VAL CA 343</line>
<line>GLY CA 265</line>
<line>HIS CA 279</line>
<line>GLU CA 281</line>
<line>LEU CA 377</line>
<line>ASN CA 429</line>
<line>TYR CA 471</line>
<line>GLY CA 504</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OZG</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZGB</entryIDChain>
<sequence>VNQDNFSRFAG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 5869 CA VAL B 248 85.864 -39.821 18.170 1.00 28.35 C </line>
<line>ATOM 5876 CA ASN B 249 86.390 -43.046 16.231 1.00 32.16 C </line>
<line>ATOM 5884 CA GLN B 250 85.021 -44.593 13.032 1.00 28.73 C </line>
<line>ATOM 5893 CA ASP B 251 82.430 -46.716 14.871 1.00 30.09 C </line>
<line>ATOM 5901 CA ASN B 252 80.472 -43.992 16.676 1.00 28.37 C </line>
<line>ATOM 5909 CA PHE B 253 80.495 -41.488 13.815 1.00 23.79 C </line>
<line>ATOM 5920 CA SER B 254 80.200 -42.628 10.194 1.00 24.31 C </line>
<line>ATOM 5926 CA ARG B 255 81.393 -39.222 9.044 1.00 22.44 C </line>
<line>ATOM 5937 CA PHE B 256 84.670 -39.483 10.958 1.00 19.92 C </line>
<line>ATOM 5948 CA ALA B 257 87.522 -38.575 8.612 1.00 19.20 C </line>
<line>ATOM 5953 CA GLY B 258 90.517 -39.908 10.525 1.00 18.27 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ALA PHE ARG SER PHE ASN ASP GLN ASN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 8.95 9.78 7.32 10.18 10.18 7.11 6.98 8.38 7.06 3.80 </line>
<line>ASN CA 7.71 8.91 6.59 9.55 8.66 6.56 6.01 5.57 3.81 </line>
<line>GLN CA 7.64 7.87 5.53 7.61 5.93 5.54 5.86 3.82 </line>
<line>ASP CA 11.43 11.46 8.52 9.55 6.60 5.67 3.81 </line>
<line>ASN CA 12.47 12.00 8.41 9.05 6.63 3.80 </line>
<line>PHE CA 10.67 9.22 5.44 5.36 3.81 </line>
<line>SER CA 10.67 8.52 5.52 3.79 </line>
<line>ARG CA 9.27 6.18 3.80 </line>
<line>PHE CA 5.88 3.80 </line>
<line>ALA CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>VAL CA 446</line>
<line>ASN CA 407</line>
<line>GLN CA 361</line>
<line>ASP CA 267</line>
<line>ASN CA 280</line>
<line>PHE CA 337</line>
<line>SER CA 334</line>
<line>ARG CA 429</line>
<line>PHE CA 461</line>
<line>ALA CA 519</line>
<line>GLY CA 518</line>
</n14>
</entryChain>
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<x>-68.6510009765625</x>
<y>85.25499725341797</y>
<z>75.94599914550781</z>
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<rotation>
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<z>0.3400000035762787</z>
<x>0.6079999804496765</x>
<y>-0.7870000004768372</y>
<z>0.10400000214576721</z>
<x>0.210999995470047</x>
<y>0.28600001335144043</y>
<z>0.9350000023841858</z>
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