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
1DOTA-1CE2A
confEVID 1DOTA-1CE2A
pdbIDA 1DOT
pdbIDB 1CE2
pdbChainA A
pdbChainB A
identity 0.503600001335144
indelSize 10
alignment <alignment>
<seq1>APPKTTVRWCTISSAEEKKCNSLKDHMQQE-RVTLSCVQKATYLDCIKAISNNEADAISLDGGQVFEAGLAPYKLKPIAAEVYERSGGSTTSYYAVAVVKKGTDFMIKDLRGKTSCHTGLGRSAGWNIPIGTLIHREDIEWEGIESGISEQAVAKFFSASCVPGA--TIEQKLCRQCKGDAKTKCLRN--GPYSGYSGAFQCLKDGKGDVAFVKHTTVQENAPE--EKDEYELLCLDGSRQPVDSYKTCNWARVAAHAVVARDD-SKIDDIWSFLGMQAYSLGVDTTSDFHLFGPPGKKDPVLKDLLFKDSAIMLKRVPELMDSQLYLGFEYYSAIQSLRKDQLTVGPRENKIQWCAVGKDEKSKCDRWSVVSNGEVECTILDDNKDCIVKITKGEADAISLDGGFVYTAGVCGLVPVVGESYEDETQCSK--DEEQPAYYFAVAVVKKS-SAITWNNLQGKKSCHTAVGRTAGWNIPMGLIHNKTGSCDFDDYFSEGCAPGSPPNSRLCKLCQGSGENLLEKCVASSHEKYYGYTGALRCLVE-QGDVAFIKHSTVGENVSGSNKDDWAKGLTRDDFELLCTNGKRAKTMDYKTCHLAKVPTHAVVARPEKANKIRELLEGQEKLFGLHGTEK-ERFMMFQSQTKDLLFKALTKCLVKLRQGITYKEFLGDEYYASVASLNTCNPSDLLQVCTFLEDK</seq1>
<seq2>-APRKNVRWCTISQPEWLKCHRWQWRMKKLGAPSITCVRRASVLECIRAITEKKADAVTLDGGMVFEAGRDPYKLRPVAAEIYGTKESPQTHYYAVAVVKKGSNFQLDQLQGRNSCHTGLGRSAGWNIPMGILRPYLSWT---ESLEPLQGAVAKFFSASCVPCVDRQAYPNLCQLCKGEGENQCACSPREPYFGYSGAFKCLQDGAGDVAFVKETTVFENLPEKADRDQYELLCLNNTRAPVDAFKECHLAQVPSHAVVARSVDGKEDLIWKLLSKAQEKFGKNKSGSFQLFGSPP----GQRDLLFKDSALGFLRIPSKVDSALYLGSRYLTALKNLRETAEEVQARRARVVWCAVGPEEQKKCQQWSQQSGQIVTCATASTTDDCIALVLKGEADALSLDGGYIYTAGKCGLVPVLAENRKSSKHSSLDCVLRPTEGYLAVAVVKKANEGLTWNSLKGKKSCHTAVDRTAGWNIPMGLIANQTGSCAFDEFFSQSCAPGADPKSRLCALCAGDD-QGLDKCVPNSKEKYYGYTGAFRCLAEDVGDVAFVKNDTVWENTNGESTADWAKNLNREDFRLLCLDGTRKPVTEAQSCHLAVAPNHAVVSLSERAAHVEQVLLHQQALFGENGKNCPDKFCLFKSETKNLLFNDNTECLAKLGGRPTYEEYLGTEYVTAIANLKKCSTSPLLEACAFLTR-</seq2>
<ss_1> EEEEE HHHHHHHHHHHHH - EEEEE HHHHHHHHH EEEE HHHHHHH EEEEEEE EEEEEEEEEE GGG EEE IIIIHHHHHHHHHH HHHH EEE -- -- HHHHHHHHHH EEEEEE HHHH -- GGEEEEEE EEE EEE EEEEE - HHHHHHHHHHHHHH HHHH EEE HHHHH HHHHHHHHHH EEE HHHHHHHHHHHHH EEE HHHHHHHH EEEE HHHHHHHH EEEEEEE -- EEEEEEE - GGG IIIIHHHHHHHHHHH GGG HHHHHHHHH - EEEE EEEEE EEEEE EEE EEEE HHHHHHH HHHHHHHHH - EEE EEE HHHHH HHHHHHHHGGGG HHHHHHHHH </ss_1>
<ss_2>- EEEEE HHHHHHHHHHHHHHGGG EEE HHHHHHHH EEEE HHHHHH EEEEEEEEEE EEEEEEEEEEEEE GGG EEE IIIIHHHHH HHHH --- HHHHH EEE GGG HHHHHHHHH EEEEEE HHHHH HHHGGEEEEEE EEEEE EEE EEEEE HHHHHHHHHHHHHHH ---- EEE HHHHH HHHHHHHHHHH HHHHHHHHH EEE HHHHHHHHHHH EEE HHHHHHHHH EEEEE HHHHHHHH EEEEEEEEE EEEEEEEE GGG EEE IIIIHHHHHHHHHHH EEE - HHHHHHHHHH EEEEEEEHHHHH HHHH EEEEE EEE EEE EEEEEEEHHHHHHHHHHHHHHHHH EEE HHHHH HHHHHHHHHHGGG HHHHHHHH -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DOTA</entryIDChain>
<sequence>HMQQE-RVTLS</sequence>
<secondary-structure>H - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 195 CA HIS A 26 11.776 60.305 55.498 1.00 29.12 C </line>
<line>ATOM 205 CA MET A 27 9.976 61.398 52.340 1.00 35.92 C </line>
<line>ATOM 213 CA GLN A 28 6.233 61.898 52.721 1.00 41.60 C </line>
<line>ATOM 222 CA GLN A 29 7.377 64.935 50.754 1.00 48.79 C </line>
<line>ATOM 231 CA GLU A 30 7.944 63.259 47.327 1.00 44.90 C </line>
<line>ATOM 240 CA ARG A 31 6.038 62.474 44.108 1.00 47.93 C </line>
<line>ATOM 251 CA VAL A 32 6.446 58.779 44.925 1.00 43.51 C </line>
<line>ATOM 258 CA THR A 33 5.483 57.949 48.481 1.00 37.39 C </line>
<line>ATOM 265 CA LEU A 34 5.740 54.631 50.356 1.00 31.44 C </line>
<line>ATOM 273 CA SER A 35 3.111 52.660 52.290 1.00 28.29 C </line>
</atom-coordinate>
<distance-map>
<line> SER LEU THR VAL ARG GLU GLN GLN MET HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 11.99 9.75 9.72 11.94 12.94 9.50 7.96 6.40 3.80 </line>
<line>MET CA 11.11 8.23 6.85 8.62 9.19 5.72 4.67 3.80 </line>
<line>GLN CA 9.76 7.66 5.84 8.40 8.63 5.82 3.79 </line>
<line>GLN CA 13.09 10.44 7.59 8.53 7.21 3.86 </line>
<line>GLU CA 12.66 9.41 5.97 5.30 3.82 </line>
<line>ARG CA 13.11 10.03 6.32 3.81 </line>
<line>VAL CA 10.14 6.87 3.78 </line>
<line>THR CA 6.94 3.82 </line>
<line>LEU CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>HIS CA 291</line>
<line>MET CA 293</line>
<line>GLN CA 225</line>
<line>GLN CA 192</line>
<line>GLU CA 249</line>
<line>ARG CA 224</line>
<line>VAL CA 308</line>
<line>THR CA 333</line>
<line>LEU CA 399</line>
<line>SER CA 356</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CE2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CE2A</entryIDChain>
<sequence>RMKKLGAPSIT</sequence>
<secondary-structure>HHGGG E</secondary-structure>
<atom-coordinate>
<line>ATOM 221 CA ARG A 25 3.953 50.737 -5.070 1.00 76.14 C </line>
<line>ATOM 232 CA MET A 26 4.695 49.840 -1.431 1.00 88.79 C </line>
<line>ATOM 240 CA LYS A 27 1.507 50.940 0.307 1.00 98.09 C </line>
<line>ATOM 249 CA LYS A 28 -0.566 49.275 -2.387 1.00 99.99 C </line>
<line>ATOM 258 CA LEU A 29 1.144 46.145 -1.055 1.00 98.13 C </line>
<line>ATOM 266 CA GLY A 30 0.676 47.232 2.545 1.00 99.96 C </line>
<line>ATOM 270 CA ALA A 31 4.122 47.167 4.148 1.00 97.90 C </line>
<line>ATOM 275 CA PRO A 32 6.138 49.485 6.440 1.00 83.72 C </line>
<line>ATOM 282 CA SER A 33 5.538 52.792 4.639 1.00 75.20 C </line>
<line>ATOM 288 CA ILE A 34 8.563 54.309 2.869 1.00 63.52 C </line>
<line>ATOM 296 CA THR A 35 9.391 57.955 3.542 1.00 59.88 C </line>
</atom-coordinate>
<distance-map>
<line> THR ILE SER PRO ALA GLY LEU LYS LYS MET ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 12.48 9.85 10.05 11.78 9.89 9.00 6.72 5.46 5.91 3.82 </line>
<line>MET CA 10.61 7.31 6.80 8.01 6.21 6.23 5.14 5.38 3.79 </line>
<line>LYS CA 11.04 8.23 6.20 7.82 5.99 4.41 5.00 3.79 </line>
<line>LYS CA 14.48 11.67 9.95 11.09 8.31 5.48 3.81 </line>
<line>LEU CA 15.12 11.71 9.79 9.61 6.08 3.79 </line>
<line>GLY CA 13.85 10.60 7.68 7.08 3.80 </line>
<line>ALA CA 12.02 8.51 5.82 3.83 </line>
<line>PRO CA 9.52 6.47 3.81 </line>
<line>SER CA 6.53 3.82 </line>
<line>ILE CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ARG CA 294</line>
<line>MET CA 340</line>
<line>LYS CA 237</line>
<line>LYS CA 188</line>
<line>LEU CA 227</line>
<line>GLY CA 220</line>
<line>ALA CA 289</line>
<line>PRO CA 309</line>
<line>SER CA 328</line>
<line>ILE CA 412</line>
<line>THR CA 371</line>
</n14>
</entryChain>
<parallel>
<x>4.3429999351501465</x>
<y>11.82699966430664</y>
<z>48.81999969482422</z>
</parallel>
<rotation>
<x>0.5770000219345093</x>
<y>-0.7720000147819519</y>
<z>-0.26499998569488525</z>
<x>-0.4880000054836273</x>
<y>-0.5870000123977661</y>
<z>0.6460000276565552</z>
<x>-0.6539999842643738</x>
<y>-0.24400000274181366</y>
<z>-0.7160000205039978</z>
</rotation>
<rmsd>1.920246958732605</rmsd>
<dmax>3.140238046646118</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>9</index>
<entryChain>
<pdbID>1CE2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CE2A</entryIDChain>
<sequence>CAGDD-QGLDK</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 3882 CA CYS A 505 23.956 35.401 40.598 1.00 44.73 C </line>
<line>ATOM 3888 CA ALA A 506 25.436 38.165 42.733 1.00 46.96 C </line>
<line>ATOM 3893 CA GLY A 507 26.883 40.895 40.558 1.00 45.84 C </line>
<line>ATOM 3897 CA ASP A 508 29.781 42.957 41.920 1.00 59.75 C </line>
<line>ATOM 3905 CA ASP A 509 30.282 44.350 45.411 1.00 70.42 C </line>
<line>ATOM 3913 CA GLN A 510 27.264 46.560 44.719 1.00 62.19 C </line>
<line>ATOM 3922 CA GLY A 511 25.022 43.889 43.215 1.00 59.25 C </line>
<line>ATOM 3926 CA LEU A 512 25.713 45.404 39.783 1.00 59.02 C </line>
<line>ATOM 3934 CA ASP A 513 26.407 43.482 36.582 1.00 57.40 C </line>
<line>ATOM 3942 CA LYS A 514 24.454 40.508 37.877 1.00 45.08 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ASP LEU GLY GLN ASP ASP GLY ALA CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 5.81 9.35 10.19 8.95 12.35 11.97 9.63 6.23 3.79 </line>
<line>ALA CA 5.48 8.19 7.82 5.76 8.82 8.30 6.52 3.78 </line>
<line>GLY CA 3.64 4.77 4.72 4.41 7.04 6.86 3.81 </line>
<line>ASP CA 7.12 6.34 5.21 5.02 5.21 3.79 </line>
<line>ASP CA 10.27 9.68 7.33 5.72 3.80 </line>
<line>GLN CA 9.56 8.74 5.30 3.80 </line>
<line>GLY CA 6.34 6.79 3.81 </line>
<line>LEU CA 5.40 3.80 </line>
<line>ASP CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>CYS CA 408</line>
<line>ALA CA 349</line>
<line>GLY CA 301</line>
<line>ASP CA 244</line>
<line>ASP CA 180</line>
<line>GLN CA 135</line>
<line>GLY CA 179</line>
<line>LEU CA 195</line>
<line>ASP CA 262</line>
<line>LYS CA 304</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DOTA</entryIDChain>
<sequence>CQGSGENLLEK</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3846 CA CYS A 502 9.386 46.552 4.615 1.00 32.24 C </line>
<line>ATOM 3852 CA GLN A 503 6.763 44.374 2.939 1.00 41.78 C </line>
<line>ATOM 3861 CA GLY A 504 6.487 41.427 5.368 1.00 52.65 C </line>
<line>ATOM 3865 CA SER A 505 5.261 37.980 4.319 1.00 60.31 C </line>
<line>ATOM 3871 CA GLY A 506 4.779 38.625 0.570 1.00 69.83 C </line>
<line>ATOM 3875 CA GLU A 507 2.777 41.735 1.441 1.00 71.11 C </line>
<line>ATOM 3884 CA ASN A 508 0.108 39.188 2.468 1.00 73.27 C </line>
<line>ATOM 3892 CA LEU A 509 -0.656 40.664 5.948 1.00 75.78 C </line>
<line>ATOM 3900 CA LEU A 510 1.410 38.593 8.274 1.00 68.14 C </line>
<line>ATOM 3908 CA GLU A 511 4.399 40.557 9.644 1.00 51.78 C </line>
<line>ATOM 3917 CA LYS A 512 5.652 43.898 8.303 1.00 47.29 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLU LEU LEU ASN GLU GLY SER GLY GLN CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 5.88 9.28 11.85 11.72 12.04 8.77 10.02 9.52 5.94 3.80 </line>
<line>GLN CA 5.50 8.07 9.52 8.82 8.45 5.01 6.53 6.71 3.83 </line>
<line>GLY CA 3.93 4.84 6.50 7.21 7.36 5.41 5.81 3.81 </line>
<line>SER CA 7.14 5.98 5.55 6.70 5.61 5.34 3.83 </line>
<line>GLY CA 9.40 9.29 8.41 7.91 5.07 3.80 </line>
<line>GLU CA 7.75 8.44 7.64 5.77 3.83 </line>
<line>ASN CA 9.33 8.47 5.98 3.86 </line>
<line>LEU CA 7.47 6.26 3.74 </line>
<line>LEU CA 6.79 3.83 </line>
<line>GLU CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>CYS CA 418</line>
<line>GLN CA 349</line>
<line>GLY CA 318</line>
<line>SER CA 263</line>
<line>GLY CA 243</line>
<line>GLU CA 200</line>
<line>ASN CA 145</line>
<line>LEU CA 134</line>
<line>LEU CA 181</line>
<line>GLU CA 257</line>
<line>LYS CA 298</line>
</n14>
</entryChain>
<parallel>
<x>22.600000381469727</x>
<y>1.2769999504089355</y>
<z>38.05500030517578</z>
</parallel>
<rotation>
<x>0.48899999260902405</x>
<y>-0.781000018119812</y>
<z>-0.3889999985694885</z>
<x>-0.7860000133514404</x>
<y>-0.5879999995231628</y>
<z>0.19200000166893005</z>
<x>-0.3779999911785126</x>
<y>0.21199999749660492</y>
<z>-0.9010000228881836</z>
</rotation>
<rmsd>1.4632610082626343</rmsd>
<dmax>2.832242012023926</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DOTA</entryIDChain>
<sequence>KCLRN--GPYSG</sequence>
<secondary-structure> -- H</secondary-structure>
<atom-coordinate>
<line>ATOM 1366 CA LYS A 181 11.982 29.875 67.588 1.00 23.81 C </line>
<line>ATOM 1375 CA CYS A 182 11.463 28.358 64.188 1.00 24.78 C </line>
<line>ATOM 1381 CA LEU A 183 9.780 31.263 62.437 1.00 17.44 C </line>
<line>ATOM 1389 CA ARG A 184 11.320 32.956 59.369 1.00 17.29 C </line>
<line>ATOM 1400 CA ASN A 185 11.916 36.217 61.267 1.00 22.94 C </line>
<line>ATOM 1408 CA GLY A 186 12.713 34.382 64.603 1.00 23.70 C </line>
<line>ATOM 1412 CA PRO A 187 16.033 35.178 66.344 1.00 26.15 C </line>
<line>ATOM 1419 CA TYR A 188 18.345 32.735 64.607 1.00 22.78 C </line>
<line>ATOM 1431 CA SER A 189 17.424 33.774 61.063 1.00 17.55 C </line>
<line>ATOM 1437 CA GLY A 190 19.307 35.510 58.336 1.00 11.20 C </line>
</atom-coordinate>
<distance-map>
<line> GLY SER TYR PRO GLY ASN ARG LEU CYS LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 13.08 9.35 7.59 6.79 5.46 8.95 8.80 5.77 3.76 </line>
<line>CYS CA 12.12 8.64 8.17 8.49 6.17 8.40 6.66 3.79 </line>
<line>LEU CA 11.21 8.16 8.96 8.35 4.80 5.52 3.83 </line>
<line>ARG CA 8.45 6.39 8.77 8.71 5.60 3.82 </line>
<line>ASN CA 7.98 6.03 8.04 6.62 3.89 </line>
<line>GLY CA 9.17 5.92 5.87 3.83 </line>
<line>PRO CA 8.66 5.64 3.79 </line>
<line>TYR CA 6.92 3.81 </line>
<line>SER CA 3.74 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LYS CA 301</line>
<line>CYS CA 347</line>
<line>LEU CA 355</line>
<line>ARG CA 452</line>
<line>ASN CA 431</line>
<line>GLY CA 369</line>
<line>PRO CA 371</line>
<line>TYR CA 440</line>
<line>SER CA 513</line>
<line>GLY CA 563</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CE2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CE2A</entryIDChain>
<sequence>QCACSPREPYFG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1407 CA GLN A 180 32.649 69.829 -10.683 1.00 62.70 C </line>
<line>ATOM 1416 CA CYS A 181 34.025 66.912 -8.640 1.00 49.57 C </line>
<line>ATOM 1422 CA ALA A 182 30.796 66.797 -6.584 1.00 48.67 C </line>
<line>ATOM 1427 CA CYS A 183 30.569 63.804 -4.299 1.00 52.78 C </line>
<line>ATOM 1433 CA SER A 184 27.292 62.760 -5.898 1.00 52.63 C </line>
<line>ATOM 1439 CA PRO A 185 25.717 61.923 -9.295 1.00 56.26 C </line>
<line>ATOM 1446 CA ARG A 186 25.418 65.723 -9.726 1.00 60.72 C </line>
<line>ATOM 1457 CA GLU A 187 28.818 64.937 -11.203 1.00 56.54 C </line>
<line>ATOM 1466 CA PRO A 188 28.644 63.019 -14.524 1.00 58.29 C </line>
<line>ATOM 1473 CA TYR A 189 31.793 60.939 -14.047 1.00 53.79 C </line>
<line>ATOM 1485 CA PHE A 190 30.642 59.873 -10.557 1.00 43.35 C </line>
<line>ATOM 1496 CA GLY A 191 30.140 56.229 -9.645 1.00 36.77 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PHE TYR PRO GLU ARG PRO SER CYS ALA CYS GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 13.87 10.16 9.54 8.78 6.24 8.37 10.61 10.08 9.02 5.42 3.82 </line>
<line>CYS CA 11.41 8.04 8.36 8.87 6.13 8.76 9.71 8.37 6.36 3.83 </line>
<line>ALA CA 11.02 7.98 9.54 9.05 5.36 6.32 7.54 5.39 3.77 </line>
<line>CYS CA 9.28 7.39 10.23 10.43 7.21 7.72 7.21 3.79 </line>
<line>SER CA 8.05 6.42 9.49 8.74 5.93 5.19 3.84 </line>
<line>PRO CA 7.22 5.48 7.78 6.09 4.73 3.84 </line>
<line>ARG CA 10.60 7.89 9.07 6.38 3.79 </line>
<line>GLU CA 8.94 5.42 5.74 3.84 </line>
<line>PRO CA 8.49 5.44 3.80 </line>
<line>TYR CA 6.66 3.83 </line>
<line>PHE CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLN CA 293</line>
<line>CYS CA 375</line>
<line>ALA CA 345</line>
<line>CYS CA 402</line>
<line>SER CA 431</line>
<line>PRO CA 420</line>
<line>ARG CA 337</line>
<line>GLU CA 369</line>
<line>PRO CA 376</line>
<line>TYR CA 434</line>
<line>PHE CA 489</line>
<line>GLY CA 541</line>
</n14>
</entryChain>
<parallel>
<x>-17.628999710083008</x>
<y>-32.25400161743164</y>
<z>73.28500366210938</z>
</parallel>
<rotation>
<x>0.2919999957084656</x>
<y>-0.9459999799728394</y>
<z>-0.13899999856948853</z>
<x>-0.7269999980926514</x>
<y>-0.3140000104904175</y>
<z>0.6100000143051147</z>
<x>-0.6209999918937683</x>
<y>-0.07699999958276749</y>
<z>-0.7799999713897705</z>
</rotation>
<rmsd>0.9998819828033447</rmsd>
<dmax>1.4640209674835205</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DOTA</entryIDChain>
<sequence>ENAPE--EKDEY</sequence>
<secondary-structure>HHH -- GGEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1623 CA GLU A 215 29.781 42.247 59.870 1.00 20.90 C </line>
<line>ATOM 1632 CA ASN A 216 29.306 40.234 63.067 1.00 21.78 C </line>
<line>ATOM 1640 CA ALA A 217 32.914 39.902 64.352 1.00 27.74 C </line>
<line>ATOM 1645 CA PRO A 218 35.527 41.949 62.504 1.00 37.79 C </line>
<line>ATOM 1652 CA GLU A 219 37.223 42.067 65.833 1.00 49.76 C </line>
<line>ATOM 1661 CA GLU A 220 37.352 38.256 66.329 1.00 46.00 C </line>
<line>ATOM 1670 CA LYS A 221 37.786 36.937 62.775 1.00 41.72 C </line>
<line>ATOM 1679 CA ASP A 222 40.929 34.892 63.639 1.00 38.49 C </line>
<line>ATOM 1687 CA GLU A 223 38.753 32.535 65.694 1.00 32.94 C </line>
<line>ATOM 1696 CA TYR A 224 36.718 31.354 62.752 1.00 24.29 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLU ASP LYS GLU GLU PRO ALA ASN GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 13.23 14.45 13.88 10.04 10.72 9.54 6.33 5.95 3.81 </line>
<line>ASN CA 11.57 12.47 12.80 9.10 8.90 8.58 6.48 3.84 </line>
<line>ALA CA 9.49 9.50 9.48 5.92 5.13 5.04 3.80 </line>
<line>PRO CA 10.66 10.45 8.96 5.50 5.62 3.74 </line>
<line>GLU CA 11.16 9.66 8.37 6.00 3.85 </line>
<line>GLU CA 7.80 5.92 5.60 3.82 </line>
<line>LYS CA 5.68 5.37 3.85 </line>
<line>ASP CA 5.57 3.81 </line>
<line>GLU CA 3.77 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLU CA 379</line>
<line>ASN CA 380</line>
<line>ALA CA 314</line>
<line>PRO CA 246</line>
<line>GLU CA 171</line>
<line>GLU CA 223</line>
<line>LYS CA 284</line>
<line>ASP CA 230</line>
<line>GLU CA 260</line>
<line>TYR CA 375</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CE2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CE2A</entryIDChain>
<sequence>ENLPEKADRDQY</sequence>
<secondary-structure>HH HHHGGEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1679 CA GLU A 216 26.474 47.143 -18.383 1.00 52.36 C </line>
<line>ATOM 1688 CA ASN A 217 27.390 50.086 -20.575 1.00 53.71 C </line>
<line>ATOM 1696 CA LEU A 218 28.370 48.270 -23.800 1.00 52.61 C </line>
<line>ATOM 1704 CA PRO A 219 25.960 45.458 -24.818 1.00 60.11 C </line>
<line>ATOM 1711 CA GLU A 220 27.346 44.653 -28.276 1.00 66.07 C </line>
<line>ATOM 1720 CA LYS A 221 30.485 42.584 -27.770 1.00 61.63 C </line>
<line>ATOM 1729 CA ALA A 222 31.861 44.334 -30.849 1.00 69.17 C </line>
<line>ATOM 1734 CA ASP A 223 32.046 47.436 -28.660 1.00 67.46 C </line>
<line>ATOM 1742 CA ARG A 224 33.479 45.516 -25.716 1.00 65.22 C </line>
<line>ATOM 1753 CA ASP A 225 36.318 44.212 -27.872 1.00 66.47 C </line>
<line>ATOM 1761 CA GLN A 226 37.713 47.764 -27.967 1.00 60.36 C </line>
<line>ATOM 1770 CA TYR A 227 38.378 47.576 -24.215 1.00 56.75 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLN ASP ARG ASP ALA LYS GLU PRO LEU ASN GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 13.26 14.78 13.98 10.27 11.69 13.87 11.18 10.24 6.67 5.85 3.78 </line>
<line>ASN CA 11.84 12.91 12.94 9.19 9.70 12.59 10.85 9.42 6.44 3.83 </line>
<line>LEU CA 10.04 10.24 9.81 6.11 6.15 8.80 7.25 5.85 3.84 </line>
<line>PRO CA 12.61 12.38 10.87 7.57 7.46 8.51 6.12 3.81 </line>
<line>GLU CA 12.11 10.83 8.99 6.70 5.48 5.21 3.79 </line>
<line>LYS CA 9.99 8.89 6.06 4.67 5.17 3.80 </line>
<line>ALA CA 9.85 7.37 5.36 5.51 3.80 </line>
<line>ASP CA 7.74 5.72 5.41 3.80 </line>
<line>ARG CA 5.52 5.30 3.80 </line>
<line>ASP CA 5.38 3.82 </line>
<line>GLN CA 3.82 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLU CA 353</line>
<line>ASN CA 350</line>
<line>LEU CA 281</line>
<line>PRO CA 185</line>
<line>GLU CA 152</line>
<line>LYS CA 187</line>
<line>ALA CA 162</line>
<line>ASP CA 223</line>
<line>ARG CA 280</line>
<line>ASP CA 246</line>
<line>GLN CA 270</line>
<line>TYR CA 382</line>
</n14>
</entryChain>
<parallel>
<x>5.428999900817871</x>
<y>-7.035999774932861</y>
<z>88.30899810791016</z>
</parallel>
<rotation>
<x>0.32600000500679016</x>
<y>-0.9319999814033508</y>
<z>-0.15800000727176666</z>
<x>-0.7049999833106995</x>
<y>-0.35100001096725464</y>
<z>0.6159999966621399</z>
<x>-0.6299999952316284</x>
<y>-0.08900000154972076</y>
<z>-0.7720000147819519</z>
</rotation>
<rmsd>0.9333490133285522</rmsd>
<dmax>1.9384620189666748</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1DOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DOTA</entryIDChain>
<sequence>VARDD-SKIDD</sequence>
<secondary-structure>EE - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1924 CA VAL A 253 10.529 41.697 42.648 1.00 11.20 C </line>
<line>ATOM 1931 CA ALA A 254 7.381 43.422 41.445 1.00 19.01 C </line>
<line>ATOM 1936 CA ARG A 255 4.472 42.746 39.122 1.00 33.18 C </line>
<line>ATOM 1947 CA ASP A 256 5.501 42.674 35.436 1.00 45.14 C </line>
<line>ATOM 1955 CA ASP A 257 1.985 43.904 34.613 1.00 52.64 C </line>
<line>ATOM 1963 CA SER A 258 2.344 47.215 36.534 1.00 47.15 C </line>
<line>ATOM 1969 CA LYS A 259 4.180 50.235 37.833 1.00 44.39 C </line>
<line>ATOM 1978 CA ILE A 260 7.836 49.214 37.853 1.00 38.01 C </line>
<line>ATOM 1986 CA ASP A 261 8.750 52.877 37.163 1.00 33.13 C </line>
<line>ATOM 1994 CA ASP A 262 7.460 54.289 40.477 1.00 27.24 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ASP ILE LYS SER ASP ASP ARG ALA VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 13.14 12.58 9.31 11.68 11.61 11.93 8.85 7.09 3.79 </line>
<line>ALA CA 10.91 10.47 6.83 8.35 7.99 8.72 6.34 3.78 </line>
<line>ARG CA 12.00 11.17 7.40 7.60 5.59 5.28 3.83 </line>
<line>ASP CA 12.81 10.85 7.35 8.04 5.64 3.81 </line>
<line>ASP CA 13.12 11.52 8.54 7.43 3.84 </line>
<line>SER CA 9.58 8.57 5.99 3.77 </line>
<line>LYS CA 5.85 5.32 3.80 </line>
<line>ILE CA 5.73 3.84 </line>
<line>ASP CA 3.83 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>VAL CA 566</line>
<line>ALA CA 494</line>
<line>ARG CA 393</line>
<line>ASP CA 322</line>
<line>ASP CA 234</line>
<line>SER CA 270</line>
<line>LYS CA 321</line>
<line>ILE CA 373</line>
<line>ASP CA 310</line>
<line>ASP CA 345</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CE2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CE2A</entryIDChain>
<sequence>VARSVDGKEDL</sequence>
<secondary-structure>EE HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1996 CA VAL A 256 23.199 50.395 6.859 1.00 35.56 C </line>
<line>ATOM 2003 CA ALA A 257 21.043 51.430 9.795 1.00 49.77 C </line>
<line>ATOM 2008 CA ARG A 258 21.705 52.780 13.281 1.00 51.27 C </line>
<line>ATOM 2019 CA SER A 259 23.512 50.494 15.716 1.00 57.44 C </line>
<line>ATOM 2025 CA VAL A 260 21.138 51.267 18.588 1.00 64.84 C </line>
<line>ATOM 2032 CA ASP A 261 17.443 51.792 17.760 1.00 74.16 C </line>
<line>ATOM 2040 CA GLY A 262 17.999 51.243 14.046 1.00 71.33 C </line>
<line>ATOM 2044 CA LYS A 263 14.675 49.680 12.990 1.00 66.31 C </line>
<line>ATOM 2053 CA GLU A 264 16.575 46.619 11.699 1.00 69.06 C </line>
<line>ATOM 2062 CA ASP A 265 13.661 44.175 11.403 1.00 71.65 C </line>
<line>ATOM 2070 CA LEU A 266 11.543 46.968 9.884 1.00 66.87 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASP GLU LYS GLY ASP VAL SER ARG ALA VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 12.52 12.26 9.03 10.52 8.91 12.41 11.94 8.86 7.01 3.79 </line>
<line>ALA CA 10.50 10.47 6.84 7.34 5.23 8.75 8.80 6.48 3.80 </line>
<line>ARG CA 12.19 11.93 8.17 7.69 4.08 6.26 5.55 3.80 </line>
<line>SER CA 13.77 12.47 8.90 9.28 5.81 6.53 3.81 </line>
<line>VAL CA 13.65 12.56 9.48 8.70 5.52 3.82 </line>
<line>ASP CA 10.96 10.62 8.02 5.91 3.80 </line>
<line>GLY CA 8.79 8.70 5.38 3.82 </line>
<line>LYS CA 5.18 5.82 3.83 </line>
<line>GLU CA 5.36 3.81 </line>
<line>ASP CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 560</line>
<line>ALA CA 490</line>
<line>ARG CA 408</line>
<line>SER CA 348</line>
<line>VAL CA 251</line>
<line>ASP CA 246</line>
<line>GLY CA 371</line>
<line>LYS CA 361</line>
<line>GLU CA 376</line>
<line>ASP CA 305</line>
<line>LEU CA 355</line>
</n14>
</entryChain>
<parallel>
<x>-14.45199966430664</x>
<y>-5.349999904632568</y>
<z>25.31399917602539</z>
</parallel>
<rotation>
<x>0.31700000166893005</x>
<y>-0.9319999814033508</y>
<z>-0.1770000010728836</z>
<x>-0.7509999871253967</x>
<y>-0.3610000014305115</y>
<z>0.5529999732971191</z>
<x>-0.5789999961853027</x>
<y>-0.041999999433755875</y>
<z>-0.8140000104904175</z>
</rotation>
<rmsd>1.0518749952316284</rmsd>
<dmax>2.0405359268188477</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1DOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DOTA</entryIDChain>
<sequence>TQCSK--DEEQP</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 3215 CA THR A 419 40.472 27.378 0.859 1.00 61.86 C </line>
<line>ATOM 3222 CA GLN A 420 40.122 26.940 4.563 1.00 66.86 C </line>
<line>ATOM 3231 CA CYS A 421 38.332 23.739 5.487 1.00 53.41 C </line>
<line>ATOM 3237 CA SER A 422 40.244 20.996 7.373 1.00 68.48 C </line>
<line>ATOM 3243 CA LYS A 423 44.001 20.944 7.073 1.00 80.70 C </line>
<line>ATOM 3252 CA ASP A 424 43.132 23.600 4.570 1.00 80.23 C </line>
<line>ATOM 3260 CA GLU A 425 41.405 25.549 7.288 1.00 73.90 C </line>
<line>ATOM 3269 CA GLU A 426 43.330 28.373 8.832 1.00 73.89 C </line>
<line>ATOM 3278 CA GLN A 427 40.732 30.784 10.327 1.00 56.10 C </line>
<line>ATOM 3287 CA PRO A 428 37.411 31.505 8.598 1.00 43.62 C </line>
</atom-coordinate>
<distance-map>
<line> PRO GLN GLU GLU ASP LYS SER CYS GLN THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 9.29 10.07 8.53 6.75 5.93 9.62 9.12 6.26 3.75 </line>
<line>GLN CA 6.67 6.96 5.53 3.32 4.50 7.57 6.58 3.78 </line>
<line>CYS CA 8.42 8.88 7.59 4.00 4.89 6.52 3.84 </line>
<line>SER CA 10.95 10.24 8.13 4.70 4.79 3.77 </line>
<line>LYS CA 12.54 10.87 7.66 5.29 3.75 </line>
<line>ASP CA 10.56 9.51 6.40 3.76 </line>
<line>GLU CA 7.29 6.09 3.75 </line>
<line>GLU CA 6.70 3.85 </line>
<line>GLN CA 3.81 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>THR CA 219</line>
<line>GLN CA 263</line>
<line>CYS CA 299</line>
<line>SER CA 261</line>
<line>LYS CA 150</line>
<line>ASP CA 182</line>
<line>GLU CA 247</line>
<line>GLU CA 230</line>
<line>GLN CA 326</line>
<line>PRO CA 412</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CE2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CE2A</entryIDChain>
<sequence>KHSSLDCVLRPT</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3242 CA LYS A 419 52.344 11.447 35.720 1.00 99.98 C </line>
<line>ATOM 3251 CA HIS A 420 54.960 12.088 33.011 1.00 99.99 C </line>
<line>ATOM 3261 CA SER A 421 57.198 13.789 35.576 1.00 99.99 C </line>
<line>ATOM 3267 CA SER A 422 59.745 12.458 33.070 1.00 99.95 C </line>
<line>ATOM 3273 CA LEU A 423 59.614 15.259 30.461 1.00 96.14 C </line>
<line>ATOM 3281 CA ASP A 424 59.815 19.033 30.681 1.00 87.14 C </line>
<line>ATOM 3289 CA CYS A 425 56.576 21.023 30.990 1.00 66.22 C </line>
<line>ATOM 3295 CA VAL A 426 56.740 22.647 27.523 1.00 53.61 C </line>
<line>ATOM 3302 CA LEU A 427 56.863 19.309 25.687 1.00 59.48 C </line>
<line>ATOM 3310 CA ARG A 428 54.910 17.303 28.256 1.00 72.63 C </line>
<line>ATOM 3321 CA PRO A 429 51.684 15.873 26.810 1.00 74.41 C </line>
<line>ATOM 3328 CA THR A 430 48.499 17.459 28.109 1.00 65.31 C </line>
</atom-coordinate>
<distance-map>
<line> THR PRO ARG LEU VAL CYS ASP LEU SER SER HIS LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 10.43 9.97 9.83 13.52 14.56 11.49 11.78 9.75 7.93 5.39 3.82 </line>
<line>HIS CA 9.73 7.97 7.06 10.46 12.03 9.30 8.79 6.18 4.80 3.81 </line>
<line>SER CA 12.04 10.56 8.44 11.33 11.98 8.59 7.64 5.84 3.81 </line>
<line>SER CA 13.27 10.76 8.37 10.48 11.98 9.37 7.00 3.83 </line>
<line>LEU CA 11.57 8.75 5.58 6.84 8.45 6.54 3.79 </line>
<line>ASP CA 11.71 9.54 5.74 5.81 5.70 3.81 </line>
<line>CYS CA 9.29 8.24 4.91 5.58 3.83 </line>
<line>VAL CA 9.76 8.48 5.70 3.81 </line>
<line>LEU CA 8.90 6.32 3.80 </line>
<line>ARG CA 6.41 3.81 </line>
<line>PRO CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LYS CA 163</line>
<line>HIS CA 162</line>
<line>SER CA 163</line>
<line>SER CA 126</line>
<line>LEU CA 169</line>
<line>ASP CA 228</line>
<line>CYS CA 307</line>
<line>VAL CA 336</line>
<line>LEU CA 247</line>
<line>ARG CA 257</line>
<line>PRO CA 279</line>
<line>THR CA 364</line>
</n14>
</entryChain>
<parallel>
<x>-15.166999816894531</x>
<y>9.152000427246094</y>
<z>-25.406999588012695</z>
</parallel>
<rotation>
<x>-0.0949999988079071</x>
<y>-0.906000018119812</y>
<z>0.41100001335144043</z>
<x>0.9620000123977661</x>
<y>-0.1899999976158142</y>
<z>-0.19599999487400055</z>
<x>-0.25600001215934753</x>
<y>-0.37700000405311584</y>
<z>-0.8899999856948853</z>
</rotation>
<rmsd>4.110184192657471</rmsd>
<dmax>6.822493076324463</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1DOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DOTA</entryIDChain>
<sequence>RCLVE-QGDVA</sequence>
<secondary-structure>HHHH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 4048 CA ARG A 529 15.388 43.041 -3.385 1.00 25.34 C </line>
<line>ATOM 4059 CA CYS A 530 14.702 46.251 -1.434 1.00 29.00 C </line>
<line>ATOM 4065 CA LEU A 531 17.301 48.107 -3.572 1.00 27.40 C </line>
<line>ATOM 4073 CA VAL A 532 15.612 46.826 -6.740 1.00 29.41 C </line>
<line>ATOM 4080 CA GLU A 533 12.043 47.504 -5.536 1.00 27.89 C </line>
<line>ATOM 4089 CA GLN A 534 12.145 50.520 -3.167 1.00 32.48 C </line>
<line>ATOM 4098 CA GLY A 535 15.489 51.312 -1.589 1.00 34.17 C </line>
<line>ATOM 4102 CA ASP A 536 18.087 53.848 -2.656 1.00 30.46 C </line>
<line>ATOM 4110 CA VAL A 537 20.799 51.991 -0.787 1.00 27.53 C </line>
<line>ATOM 4117 CA ALA A 538 21.650 48.386 0.035 1.00 17.42 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL ASP GLY GLN GLU VAL LEU CYS ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 8.92 10.78 11.16 8.46 8.15 5.98 5.06 5.42 3.82 </line>
<line>CYS CA 7.42 8.40 8.41 5.12 5.27 5.05 5.41 3.84 </line>
<line>LEU CA 5.66 5.92 5.87 4.18 5.71 5.65 3.81 </line>
<line>VAL CA 9.21 9.44 8.49 6.83 6.20 3.83 </line>
<line>GLU CA 11.14 10.92 9.22 6.48 3.84 </line>
<line>GLN CA 10.25 9.10 6.83 3.78 </line>
<line>GLY CA 7.01 5.41 3.78 </line>
<line>ASP CA 7.05 3.78 </line>
<line>VAL CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ARG CA 472</line>
<line>CYS CA 465</line>
<line>LEU CA 471</line>
<line>VAL CA 387</line>
<line>GLU CA 333</line>
<line>GLN CA 344</line>
<line>GLY CA 424</line>
<line>ASP CA 407</line>
<line>VAL CA 525</line>
<line>ALA CA 590</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CE2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CE2A</entryIDChain>
<sequence>RCLAEDVGDVA</sequence>
<secondary-structure>HHHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4079 CA ARG A 531 31.837 29.837 46.466 1.00 30.07 C </line>
<line>ATOM 4090 CA CYS A 532 28.246 29.845 45.229 1.00 34.73 C </line>
<line>ATOM 4096 CA LEU A 533 28.002 26.312 46.643 1.00 43.34 C </line>
<line>ATOM 4104 CA ALA A 534 29.992 27.018 49.816 1.00 37.32 C </line>
<line>ATOM 4109 CA GLU A 535 27.673 29.930 50.660 1.00 35.45 C </line>
<line>ATOM 4118 CA ASP A 536 24.648 27.679 50.265 1.00 31.77 C </line>
<line>ATOM 4126 CA VAL A 537 23.340 29.775 47.386 1.00 33.13 C </line>
<line>ATOM 4133 CA GLY A 538 23.053 26.691 45.207 1.00 32.51 C </line>
<line>ATOM 4137 CA ASP A 539 22.573 23.016 46.032 1.00 37.23 C </line>
<line>ATOM 4145 CA VAL A 540 25.201 21.816 43.552 1.00 39.37 C </line>
<line>ATOM 4152 CA ALA A 541 28.128 23.339 41.670 1.00 33.51 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL ASP GLY VAL ASP GLU ALA LEU CYS ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 8.89 10.81 11.51 9.41 8.55 8.41 5.91 4.75 5.21 3.80 </line>
<line>CYS CA 7.42 8.75 8.91 6.08 5.36 6.56 5.46 5.66 3.81 </line>
<line>LEU CA 5.80 6.13 6.38 5.17 5.85 5.12 5.42 3.81 </line>
<line>ALA CA 9.13 9.45 9.24 8.34 7.60 5.40 3.82 </line>
<line>GLU CA 11.16 11.07 9.76 7.85 5.43 3.79 </line>
<line>ASP CA 10.24 8.93 6.63 5.39 3.79 </line>
<line>VAL CA 9.85 9.03 6.94 3.79 </line>
<line>GLY CA 7.04 5.58 3.80 </line>
<line>ASP CA 7.07 3.81 </line>
<line>VAL CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ARG CA 475</line>
<line>CYS CA 454</line>
<line>LEU CA 466</line>
<line>ALA CA 418</line>
<line>GLU CA 329</line>
<line>ASP CA 312</line>
<line>VAL CA 339</line>
<line>GLY CA 412</line>
<line>ASP CA 409</line>
<line>VAL CA 520</line>
<line>ALA CA 589</line>
</n14>
</entryChain>
<parallel>
<x>-11.744000434875488</x>
<y>20.62299919128418</y>
<z>-50.689998626708984</z>
</parallel>
<rotation>
<x>0.3440000116825104</x>
<y>-0.9049999713897705</y>
<z>-0.25099998712539673</z>
<x>-0.8600000143051147</x>
<y>-0.41100001335144043</y>
<z>0.30300000309944153</z>
<x>-0.37700000405311584</x>
<y>0.1120000034570694</y>
<z>-0.9190000295639038</z>
</rotation>
<rmsd>0.6500779986381531</rmsd>
<dmax>0.9860590100288391</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1DOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DOTA</entryIDChain>
<sequence>HGTEK-ERFMM</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 4743 CA HIS A 618 30.822 16.740 -0.663 1.00 27.14 C </line>
<line>ATOM 4753 CA GLY A 619 28.493 14.898 1.687 1.00 23.22 C </line>
<line>ATOM 4757 CA THR A 620 27.630 11.210 1.382 1.00 34.87 C </line>
<line>ATOM 4764 CA GLU A 621 23.894 11.661 1.575 1.00 29.06 C </line>
<line>ATOM 4773 CA LYS A 622 23.845 15.128 0.025 1.00 30.32 C </line>
<line>ATOM 4782 CA GLU A 623 21.276 13.850 -2.496 1.00 39.00 C </line>
<line>ATOM 4791 CA ARG A 624 19.101 13.150 0.564 1.00 28.06 C </line>
<line>ATOM 4802 CA PHE A 625 19.836 16.545 2.081 1.00 21.08 C </line>
<line>ATOM 4813 CA MET A 626 22.328 19.335 1.502 1.00 22.20 C </line>
<line>ATOM 4821 CA MET A 627 22.826 21.338 4.732 1.00 17.78 C </line>
</atom-coordinate>
<distance-map>
<line> MET MET PHE ARG GLU LYS GLU THR GLY HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 10.69 9.14 11.33 12.32 10.14 7.19 8.88 6.70 3.79 </line>
<line>GLY CA 9.10 7.60 8.82 9.62 8.41 4.94 5.63 3.80 </line>
<line>THR CA 11.70 9.70 9.47 8.79 7.90 5.61 3.77 </line>
<line>GLU CA 10.23 7.83 6.37 5.12 5.31 3.80 </line>
<line>LYS CA 7.86 4.71 4.72 5.17 3.82 </line>
<line>GLU CA 10.52 6.87 5.50 3.82 </line>
<line>ARG CA 9.91 7.04 3.79 </line>
<line>PHE CA 6.24 3.79 </line>
<line>MET CA 3.83 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>HIS CA 252</line>
<line>GLY CA 266</line>
<line>THR CA 195</line>
<line>GLU CA 228</line>
<line>LYS CA 258</line>
<line>GLU CA 192</line>
<line>ARG CA 229</line>
<line>PHE CA 311</line>
<line>MET CA 370</line>
<line>MET CA 472</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CE2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CE2A</entryIDChain>
<sequence>NGKNCPDKFCL</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 4778 CA ASN A 621 60.273 28.714 37.097 1.00 76.87 C </line>
<line>ATOM 4786 CA GLY A 622 60.811 32.053 35.405 1.00 72.99 C </line>
<line>ATOM 4790 CA LYS A 623 63.589 34.570 35.867 1.00 70.95 C </line>
<line>ATOM 4799 CA ASN A 624 61.424 37.221 37.545 1.00 63.05 C </line>
<line>ATOM 4807 CA CYS A 625 58.481 35.144 38.736 1.00 66.04 C </line>
<line>ATOM 4813 CA PRO A 626 58.405 35.114 42.504 1.00 57.79 C </line>
<line>ATOM 4820 CA ASP A 627 60.209 38.433 42.689 1.00 64.20 C </line>
<line>ATOM 4828 CA LYS A 628 58.855 40.700 39.957 1.00 57.94 C </line>
<line>ATOM 4837 CA PHE A 629 55.684 39.198 38.513 1.00 37.23 C </line>
<line>ATOM 4848 CA CYS A 630 54.116 35.807 37.915 1.00 40.60 C </line>
<line>ATOM 4854 CA LEU A 631 52.054 35.064 34.838 1.00 40.09 C </line>
</atom-coordinate>
<distance-map>
<line> LEU CYS PHE LYS ASP PRO CYS ASN LYS GLY ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 10.63 9.43 11.53 12.40 11.21 8.58 6.87 8.60 6.84 3.78 </line>
<line>GLY CA 9.28 8.08 9.33 9.97 9.70 8.10 5.11 5.63 3.78 </line>
<line>LYS CA 11.59 9.77 9.53 8.76 8.54 8.44 5.89 3.81 </line>
<line>ASN CA 9.99 7.45 6.15 4.95 5.42 6.18 3.79 </line>
<line>CYS CA 7.52 4.49 4.93 5.70 5.42 3.77 </line>
<line>PRO CA 9.96 6.32 6.33 6.16 3.78 </line>
<line>ASP CA 11.81 8.17 6.20 3.80 </line>
<line>LYS CA 10.21 7.11 3.79 </line>
<line>PHE CA 6.62 3.78 </line>
<line>CYS CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASN CA 259</line>
<line>GLY CA 264</line>
<line>LYS CA 197</line>
<line>ASN CA 218</line>
<line>CYS CA 262</line>
<line>PRO CA 191</line>
<line>ASP CA 155</line>
<line>LYS CA 210</line>
<line>PHE CA 298</line>
<line>CYS CA 373</line>
<line>LEU CA 478</line>
</n14>
</entryChain>
<parallel>
<x>-35.55400085449219</x>
<y>-21.606000900268555</y>
<z>-37.707000732421875</z>
</parallel>
<rotation>
<x>0.3720000088214874</x>
<y>-0.8960000276565552</y>
<z>-0.23999999463558197</z>
<x>-0.8550000190734863</x>
<y>-0.4320000112056732</y>
<z>0.2879999876022339</z>
<x>-0.3619999885559082</x>
<y>0.09799999743700027</y>
<z>-0.9269999861717224</z>
</rotation>
<rmsd>0.5375580191612244</rmsd>
<dmax>1.0714759826660156</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>1CE2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CE2A</entryIDChain>
<sequence>YLSWT---ESLEP</sequence>
<secondary-structure>HH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 1062 CA TYR A 135 55.064 53.536 -7.220 1.00 64.28 C </line>
<line>ATOM 1074 CA LEU A 136 53.450 56.523 -5.500 1.00 69.75 C </line>
<line>ATOM 1082 CA SER A 137 56.510 57.606 -3.495 1.00 83.32 C </line>
<line>ATOM 1088 CA TRP A 138 54.435 58.883 -0.563 1.00 77.67 C </line>
<line>ATOM 1102 CA THR A 139 55.503 59.989 2.919 1.00 83.81 C </line>
<line>ATOM 1109 CA GLU A 140 52.682 60.410 5.468 1.00 94.36 C </line>
<line>ATOM 1118 CA SER A 141 55.161 62.619 7.335 1.00 97.77 C </line>
<line>ATOM 1124 CA LEU A 142 54.962 65.106 4.452 1.00 96.80 C </line>
<line>ATOM 1132 CA GLU A 143 51.452 64.928 2.937 1.00 81.10 C </line>
<line>ATOM 1141 CA PRO A 144 48.308 62.748 2.723 1.00 63.01 C </line>
</atom-coordinate>
<distance-map>
<line> PRO GLU LEU SER GLU THR TRP SER LEU TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 15.14 15.68 16.44 17.16 14.63 12.03 8.56 5.70 3.81 </line>
<line>LEU CA 11.52 12.08 13.23 14.31 11.66 9.33 5.56 3.82 </line>
<line>SER CA 11.51 10.98 11.04 12.01 10.14 6.92 3.81 </line>
<line>TRP CA 7.95 7.60 8.01 8.77 6.46 3.81 </line>
<line>THR CA 7.71 6.39 5.37 5.15 3.83 </line>
<line>GLU CA 5.67 5.32 5.32 3.81 </line>
<line>SER CA 8.26 6.20 3.81 </line>
<line>LEU CA 7.27 3.83 </line>
<line>GLU CA 3.83 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>TYR CA 268</line>
<line>LEU CA 316</line>
<line>SER CA 236</line>
<line>TRP CA 257</line>
<line>THR CA 217</line>
<line>GLU CA 223</line>
<line>SER CA 150</line>
<line>LEU CA 150</line>
<line>GLU CA 193</line>
<line>PRO CA 271</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DOTA</entryIDChain>
<sequence>REDIEWEGIESGI</sequence>
<secondary-structure>H </secondary-structure>
<atom-coordinate>
<line>ATOM 1017 CA ARG A 135 28.319 14.596 46.923 1.00 18.19 C </line>
<line>ATOM 1028 CA GLU A 136 26.561 11.500 48.484 1.00 27.33 C </line>
<line>ATOM 1037 CA ASP A 137 26.300 12.656 52.063 1.00 18.86 C </line>
<line>ATOM 1045 CA ILE A 138 22.597 13.510 52.198 1.00 22.91 C </line>
<line>ATOM 1053 CA GLU A 139 20.856 10.386 50.853 1.00 35.99 C </line>
<line>ATOM 1062 CA TRP A 140 17.745 11.672 49.045 1.00 40.93 C </line>
<line>ATOM 1076 CA GLU A 141 17.027 9.970 45.693 1.00 57.78 C </line>
<line>ATOM 1085 CA GLY A 142 13.756 11.581 45.107 1.00 65.00 C </line>
<line>ATOM 1089 CA ILE A 143 10.137 12.064 45.791 1.00 72.03 C </line>
<line>ATOM 1097 CA GLU A 144 8.263 10.041 43.143 1.00 78.03 C </line>
<line>ATOM 1106 CA SER A 145 6.006 9.595 46.090 1.00 79.17 C </line>
<line>ATOM 1112 CA GLY A 146 9.304 9.299 48.023 1.00 76.41 C </line>
<line>ATOM 1116 CA ILE A 147 9.036 11.164 51.395 1.00 70.80 C </line>
</atom-coordinate>
<distance-map>
<line> ILE GLY SER GLU ILE GLY GLU TRP GLU ILE ASP GLU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 20.09 19.77 22.88 20.91 18.39 14.98 12.26 11.17 9.43 7.86 5.85 3.89 </line>
<line>GLU CA 17.77 17.40 20.78 19.12 16.65 13.24 10.05 8.84 6.28 5.79 3.77 </line>
<line>ASP CA 17.34 17.79 21.38 20.29 17.35 14.38 11.57 9.12 6.02 3.80 </line>
<line>ILE CA 13.79 14.56 18.11 17.31 14.09 11.50 9.27 6.07 3.82 </line>
<line>GLU CA 11.86 11.94 15.62 14.77 11.97 9.21 6.44 3.82 </line>
<line>TRP CA 9.03 8.83 12.28 11.29 8.28 5.61 3.83 </line>
<line>GLU CA 9.89 8.09 11.03 9.13 7.20 3.69 </line>
<line>GLY CA 7.87 5.79 8.06 6.03 3.71 </line>
<line>ILE CA 5.78 3.65 4.82 3.82 </line>
<line>GLU CA 8.36 5.04 3.74 </line>
<line>SER CA 6.31 3.83 </line>
<line>GLY CA 3.86 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ARG CA 260</line>
<line>GLU CA 235</line>
<line>ASP CA 297</line>
<line>ILE CA 339</line>
<line>GLU CA 270</line>
<line>TRP CA 302</line>
<line>GLU CA 250</line>
<line>GLY CA 236</line>
<line>ILE CA 191</line>
<line>GLU CA 133</line>
<line>SER CA 106</line>
<line>GLY CA 152</line>
<line>ILE CA 181</line>
</n14>
</entryChain>
<parallel>
<x>36.090999603271484</x>
<y>47.54100036621094</y>
<z>-47.76900100708008</z>
</parallel>
<rotation>
<x>-0.1679999977350235</x>
<y>-0.4620000123977661</y>
<z>-0.8709999918937683</z>
<x>0.30000001192092896</x>
<y>-0.8650000095367432</y>
<z>0.4020000100135803</z>
<x>0.9390000104904175</x>
<y>0.19300000369548798</y>
<z>-0.2840000092983246</z>
</rotation>
<rmsd>4.736571788787842</rmsd>
<dmax>6.898784160614014</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>1CE2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CE2A</entryIDChain>
<sequence>FGSPP----GQRDL</sequence>
<secondary-structure> ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 2257 CA PHE A 289 17.204 47.028 -9.162 1.00 48.13 C </line>
<line>ATOM 2268 CA GLY A 290 16.961 49.239 -12.242 1.00 38.77 C </line>
<line>ATOM 2272 CA SER A 291 17.211 52.939 -13.133 1.00 42.64 C </line>
<line>ATOM 2278 CA PRO A 292 15.780 54.827 -16.171 1.00 45.36 C </line>
<line>ATOM 2285 CA PRO A 293 17.899 55.409 -19.338 1.00 45.34 C </line>
<line>ATOM 2292 CA GLY A 294 20.962 57.545 -18.702 1.00 43.73 C </line>
<line>ATOM 2296 CA GLN A 295 20.461 57.161 -14.951 1.00 46.61 C </line>
<line>ATOM 2305 CA ARG A 296 22.325 54.480 -12.990 1.00 47.30 C </line>
<line>ATOM 2316 CA ASP A 297 22.541 52.657 -9.661 1.00 37.50 C </line>
<line>ATOM 2324 CA LEU A 298 19.698 54.581 -8.034 1.00 36.81 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASP ARG GLN GLY PRO PRO SER GLY PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 8.03 7.77 9.82 12.12 14.69 13.20 10.58 7.12 3.80 </line>
<line>GLY CA 7.33 7.03 7.54 9.07 11.26 9.45 6.93 3.81 </line>
<line>SER CA 5.91 6.37 5.34 5.63 8.14 6.71 3.85 </line>
<line>PRO CA 9.03 9.63 7.29 5.37 6.38 3.85 </line>
<line>PRO CA 11.48 11.08 7.79 5.37 3.79 </line>
<line>GLY CA 11.14 10.40 6.62 3.80 </line>
<line>GLN CA 7.42 7.25 3.81 </line>
<line>ARG CA 5.61 3.80 </line>
<line>ASP CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>PHE CA 442</line>
<line>GLY CA 376</line>
<line>SER CA 334</line>
<line>PRO CA 240</line>
<line>PRO CA 178</line>
<line>GLY CA 242</line>
<line>GLN CA 315</line>
<line>ARG CA 395</line>
<line>ASP CA 480</line>
<line>LEU CA 473</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DOTA</entryIDChain>
<sequence>FGPPGKKDPVLKDL</sequence>
<secondary-structure> HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2177 CA PHE A 285 21.964 50.000 54.170 1.00 35.93 C </line>
<line>ATOM 2188 CA GLY A 286 24.220 50.394 57.363 1.00 50.14 C </line>
<line>ATOM 2192 CA PRO A 287 26.109 47.552 59.157 1.00 51.72 C </line>
<line>ATOM 2199 CA PRO A 288 28.699 47.941 61.902 1.00 59.14 C </line>
<line>ATOM 2206 CA GLY A 289 30.337 45.974 64.722 1.00 62.52 C </line>
<line>ATOM 2210 CA LYS A 290 27.435 43.688 65.425 1.00 61.40 C </line>
<line>ATOM 2219 CA LYS A 291 24.010 45.036 66.281 1.00 50.50 C </line>
<line>ATOM 2228 CA ASP A 292 21.355 42.534 67.545 1.00 44.44 C </line>
<line>ATOM 2236 CA PRO A 293 20.756 39.952 64.798 1.00 34.51 C </line>
<line>ATOM 2243 CA VAL A 294 17.024 40.810 64.399 1.00 34.98 C </line>
<line>ATOM 2250 CA LEU A 295 18.025 44.410 63.578 1.00 23.64 C </line>
<line>ATOM 2258 CA LYS A 296 20.169 43.248 60.657 1.00 13.15 C </line>
<line>ATOM 2267 CA ASP A 297 19.039 42.900 57.052 1.00 9.29 C </line>
<line>ATOM 2275 CA LEU A 298 15.844 44.948 57.245 1.00 12.57 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASP LYS LEU VAL PRO ASP LYS LYS GLY PRO PRO GLY PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 8.51 8.20 9.53 11.63 14.61 14.68 15.33 13.25 14.02 14.06 10.46 6.93 3.93 </line>
<line>GLY CA 9.99 9.12 8.85 10.62 13.90 13.28 13.18 10.41 10.97 10.54 6.83 3.86 </line>
<line>PRO CA 10.76 8.72 7.49 9.73 12.47 10.87 10.87 7.84 7.48 7.16 3.79 </line>
<line>PRO CA 14.00 11.93 9.82 11.37 13.91 11.63 10.72 7.04 5.67 3.81 </line>
<line>GLY CA 16.34 14.00 11.28 12.46 14.28 11.32 10.02 6.58 3.76 </line>
<line>LYS CA 14.24 11.88 8.70 9.62 10.85 7.68 6.54 3.78 </line>
<line>LYS CA 12.18 10.70 7.04 6.60 8.38 6.22 3.86 </line>
<line>ASP CA 11.93 10.75 7.03 5.51 5.62 3.82 </line>
<line>PRO CA 10.30 8.46 5.33 5.37 3.85 </line>
<line>VAL CA 8.35 7.90 5.46 3.83 </line>
<line>LEU CA 6.72 6.77 3.81 </line>
<line>LYS CA 5.77 3.79 </line>
<line>ASP CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>PHE CA 413</line>
<line>GLY CA 356</line>
<line>PRO CA 349</line>
<line>PRO CA 253</line>
<line>GLY CA 219</line>
<line>LYS CA 268</line>
<line>LYS CA 259</line>
<line>ASP CA 270</line>
<line>PRO CA 380</line>
<line>VAL CA 367</line>
<line>LEU CA 328</line>
<line>LYS CA 405</line>
<line>ASP CA 500</line>
<line>LEU CA 476</line>
</n14>
</entryChain>
<parallel>
<x>-4.7179999351501465</x>
<y>7.2870001792907715</y>
<z>-75.33000183105469</z>
</parallel>
<rotation>
<x>-0.6470000147819519</x>
<y>-0.4090000092983246</y>
<z>-0.6430000066757202</z>
<x>-0.718999981880188</x>
<y>0.04800000041723251</y>
<z>0.6930000185966492</z>
<x>-0.25200000405311584</x>
<y>0.9110000133514404</y>
<z>-0.32600000500679016</z>
</rotation>
<rmsd>3.47296404838562</rmsd>
<dmax>5.941078186035156</dmax>
</indel>