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
1CERA-1VSVA
confEVID 1CERA-1VSVA
pdbIDA 1CER
pdbIDB 1VSV
pdbChainA A
pdbChainB A
identity 0.483700007200241
indelSize 4
alignment <alignment>
<seq1>-MKVGINGFGRIGRQVFRILHSRG-VEVALINDLT-DNKTLAHLLKYDSIYHRFPGEVAYDDQYLYVDGKAIRATAVKDPKEIPWAEAGVGVVIESTGVFTDADKAKAHLEGGAKKVIITAPAKGEDITIVMGVNHEAYDPSRHHIISNASCTTNSLAPVMKVLEEAFGVEKALMTTVHSYTNDQRLLDLPH---KDLRRARAAAINIIPTTTGAAKATALVLPSLKGRFDGMALRVPTATGSISDITALLKREVTAEEVNAALKAAAEGPLKGILAYTEDEIVLQDIVMDPHSSIVDAKLTKALG-NMVKVFAWYDNEWGYANRVADLVELVLRKGV</seq1>
<seq2>TATLGINGFGRIGRLVLRACMERNDITVVAINDPFMDVEYMAYLLKYDSVHGNFNGTVEVSGKDLCINGKVVKVFQAKDPAEIPWGASGAQIVCESTGVFTTEEKASLHLKGGAKKVIISAPPKDNVPMYVMGVNNTEYDPSKFNVISNASCTTNCLAPLAKIINDKFGIVEGLMTTVHSLTANQLTVDGPSKGGKDWRAGRCAGNNIIPASTGAAKAVGKVIPALNGKLTGMAIRVPTPDVSVVDLTCKLAKPASIEEIYQAVKEASNGPMKGIMGYTSDDVVSTDFIGCKYSSIFDKNACIALNDSFVKLISWYDNESGYSNRLVDLAVYVASRGL</seq2>
<ss_1>- EEEE HHHHHHHHHHHH - EEE - HHHHHHHHH EEE EEEEE EEEEEE EEEE HHHHHHHHH EEEE GGG EEE HHHHHHHHHHHHH EEEEEEEE --- EEE GGGG EEEEEE EEEEEEEEE HHHHHHHHHHHH EEE EEEEGGG EEEE-EEEEEEEEEE HHHHHHHHHHHHHHHH </ss_1>
<ss_2> EEEEEE HHHHHHHHHHH EEE EEE HHHHHHHHH EEEEE EEEE EEEEEE EEEE HHHGGG EEEE GGG HHHH EE HHHHHHHHHHHHHHH EEEEEEEE GGG EEE HHHHHHHH EEEEEE EEEEEEEE HHHHHHHHHHHH EEE GGGG EEEE EEEEEEEEEE HHHHHHHHHHHHHHGGG </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CERA</entryIDChain>
<sequence>LHSRG-VEVAL</sequence>
<secondary-structure>HHH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 10083 CA LEU A 19 62.762 65.569 20.205 1.00 30.46 C </line>
<line>ATOM 10091 CA HIS A 20 63.712 63.131 17.465 1.00 35.82 C </line>
<line>ATOM 10101 CA SER A 21 65.403 65.670 15.194 1.00 39.71 C </line>
<line>ATOM 10107 CA ARG A 22 67.123 67.485 18.018 1.00 43.52 C </line>
<line>ATOM 10118 CA GLY A 23 68.653 64.122 18.930 1.00 42.96 C </line>
<line>ATOM 10122 CA VAL A 25 66.960 63.637 22.308 1.00 41.79 C </line>
<line>ATOM 10129 CA GLU A 26 66.214 60.011 23.211 1.00 44.40 C </line>
<line>ATOM 10134 CA VAL A 27 62.652 58.803 23.671 1.00 43.60 C </line>
<line>ATOM 10141 CA ALA A 28 62.753 55.209 25.044 1.00 40.31 C </line>
<line>ATOM 10146 CA LEU A 29 59.113 54.301 25.667 1.00 34.48 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ALA VAL GLU VAL GLY ARG SER HIS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.04 11.43 7.60 7.20 5.08 6.20 5.24 5.67 3.79 </line>
<line>HIS CA 12.90 11.01 7.64 7.00 5.85 5.25 5.56 3.80 </line>
<line>SER CA 16.69 14.61 11.25 9.85 7.56 5.19 3.77 </line>
<line>ARG CA 17.22 14.80 11.28 9.15 5.77 3.81 </line>
<line>GLY CA 15.26 12.31 9.32 6.42 3.81 </line>
<line>VAL CA 12.65 9.81 6.62 3.81 </line>
<line>GLU CA 9.44 6.20 3.79 </line>
<line>VAL CA 6.06 3.85 </line>
<line>ALA CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 391</line>
<line>HIS CA 348</line>
<line>SER CA 250</line>
<line>ARG CA 231</line>
<line>GLY CA 221</line>
<line>VAL CA 301</line>
<line>GLU CA 328</line>
<line>VAL CA 434</line>
<line>ALA CA 375</line>
<line>LEU CA 455</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VSV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VSVA</entryIDChain>
<sequence>CMERNDITVVA</sequence>
<secondary-structure>HH EEE E</secondary-structure>
<atom-coordinate>
<line>ATOM 141 CA CYS A 21 24.760 122.567 34.729 1.00 31.92 C </line>
<line>ATOM 147 CA MET A 22 23.081 123.040 31.363 1.00 35.78 C </line>
<line>ATOM 155 CA GLU A 23 21.504 119.630 31.920 1.00 40.94 C </line>
<line>ATOM 164 CA ARG A 24 20.026 120.613 35.294 1.00 37.20 C </line>
<line>ATOM 175 CA ASN A 25 17.120 122.828 36.293 1.00 37.55 C </line>
<line>ATOM 183 CA ASP A 26 18.268 123.562 39.857 1.00 35.02 C </line>
<line>ATOM 191 CA ILE A 27 21.459 125.462 39.026 1.00 32.61 C </line>
<line>ATOM 199 CA THR A 28 22.499 128.006 36.392 1.00 33.42 C </line>
<line>ATOM 206 CA VAL A 29 25.844 129.352 35.180 1.00 30.48 C </line>
<line>ATOM 213 CA VAL A 30 25.763 133.148 34.973 1.00 31.65 C </line>
<line>ATOM 220 CA ALA A 31 29.447 134.073 34.605 1.00 30.15 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL VAL THR ILE ASP ASN ARG GLU MET CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 12.42 10.63 6.89 6.12 6.14 8.33 7.80 5.15 5.21 3.79 </line>
<line>MET CA 13.14 11.06 7.88 7.09 8.20 9.78 7.74 5.54 3.80 </line>
<line>GLU CA 16.70 14.50 11.13 9.55 9.19 9.43 6.97 3.81 </line>
<line>ARG CA 16.44 13.79 10.50 7.87 6.28 5.71 3.79 </line>
<line>ASN CA 16.77 13.53 10.95 7.47 5.76 3.82 </line>
<line>ASP CA 16.22 13.11 10.62 7.05 3.81 </line>
<line>ILE CA 12.55 9.70 7.01 3.81 </line>
<line>THR CA 9.40 6.25 3.80 </line>
<line>VAL CA 5.97 3.80 </line>
<line>VAL CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>CYS CA 413</line>
<line>MET CA 350</line>
<line>GLU CA 282</line>
<line>ARG CA 250</line>
<line>ASN CA 201</line>
<line>ASP CA 229</line>
<line>ILE CA 323</line>
<line>THR CA 367</line>
<line>VAL CA 467</line>
<line>VAL CA 411</line>
<line>ALA CA 460</line>
</n14>
</entryChain>
<parallel>
<x>43.39799880981445</x>
<y>-60.38399887084961</y>
<z>-15.14900016784668</z>
</parallel>
<rotation>
<x>-0.9309999942779541</x>
<y>0.08299999684095383</y>
<z>0.35600000619888306</z>
<x>0.07599999755620956</x>
<y>-0.9079999923706055</y>
<z>0.41100001335144043</z>
<x>0.3580000102519989</x>
<y>0.4099999964237213</y>
<z>0.8389999866485596</z>
</rotation>
<rmsd>1.0863410234451294</rmsd>
<dmax>1.8233979940414429</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CERA</entryIDChain>
<sequence>INDLT-DNKTL</sequence>
<secondary-structure>EE - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 10154 CA ILE A 30 55.780 55.465 24.438 1.00 30.46 C </line>
<line>ATOM 10162 CA ASN A 31 52.525 54.473 26.013 1.00 31.05 C </line>
<line>ATOM 10170 CA ASP A 32 49.078 55.095 24.495 1.00 30.50 C </line>
<line>ATOM 10178 CA LEU A 33 45.988 52.904 24.441 1.00 33.06 C </line>
<line>ATOM 10186 CA THR A 34 46.460 51.475 20.992 1.00 36.20 C </line>
<line>ATOM 10193 CA ASP A 36 48.403 48.846 19.066 1.00 36.71 C </line>
<line>ATOM 10201 CA ASN A 37 51.747 49.624 17.659 1.00 34.36 C </line>
<line>ATOM 10209 CA LYS A 38 50.418 49.371 14.147 1.00 33.37 C </line>
<line>ATOM 10218 CA THR A 39 48.110 52.360 14.763 1.00 31.31 C </line>
<line>ATOM 10225 CA LEU A 40 50.862 54.215 16.621 1.00 26.91 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR LYS ASN ASP THR LEU ASP ASN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 9.32 12.73 13.11 9.82 11.27 10.71 10.12 6.71 3.75 </line>
<line>ASN CA 9.54 12.27 13.09 9.69 9.84 8.43 6.90 3.82 </line>
<line>ASP CA 8.12 10.16 11.90 9.15 8.31 5.68 3.79 </line>
<line>LEU CA 9.31 9.92 11.75 9.48 7.15 3.76 </line>
<line>THR CA 6.78 6.50 8.18 6.52 3.79 </line>
<line>ASP CA 6.39 5.56 5.34 3.71 </line>
<line>ASN CA 4.79 5.39 3.76 </line>
<line>LYS CA 5.46 3.83 </line>
<line>THR CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 522</line>
<line>ASN CA 459</line>
<line>ASP CA 385</line>
<line>LEU CA 280</line>
<line>THR CA 255</line>
<line>ASP CA 251</line>
<line>ASN CA 309</line>
<line>LYS CA 254</line>
<line>THR CA 266</line>
<line>LEU CA 389</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VSV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VSVA</entryIDChain>
<sequence>INDPFMDVEYM</sequence>
<secondary-structure>EE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 225 CA ILE A 32 32.818 132.733 33.440 1.00 32.18 C </line>
<line>ATOM 233 CA ASN A 33 36.356 134.106 33.832 1.00 32.07 C </line>
<line>ATOM 241 CA ASP A 34 39.500 133.019 31.977 1.00 34.22 C </line>
<line>ATOM 249 CA PRO A 35 42.219 135.528 30.918 1.00 33.49 C </line>
<line>ATOM 256 CA PHE A 36 43.727 133.214 28.309 1.00 34.98 C </line>
<line>ATOM 267 CA MET A 37 40.556 133.045 26.202 1.00 37.20 C </line>
<line>ATOM 275 CA ASP A 38 38.645 135.586 24.096 1.00 41.54 C </line>
<line>ATOM 283 CA VAL A 39 34.870 135.239 24.185 1.00 35.21 C </line>
<line>ATOM 290 CA GLU A 40 35.143 133.730 20.693 1.00 32.95 C </line>
<line>ATOM 299 CA TYR A 41 37.754 131.246 21.897 1.00 30.99 C </line>
<line>ATOM 311 CA MET A 42 35.547 130.339 24.847 1.00 29.07 C </line>
</atom-coordinate>
<distance-map>
<line> MET TYR GLU VAL ASP MET PHE PRO ASP ASN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 9.33 12.64 13.00 9.81 11.38 10.60 12.07 10.13 6.85 3.82 </line>
<line>ASN CA 9.78 12.35 13.20 9.83 10.11 8.77 9.25 6.70 3.81 </line>
<line>ASP CA 8.58 10.38 12.12 9.33 8.33 5.87 5.60 3.85 </line>
<line>PRO CA 10.41 10.94 12.56 9.97 7.70 5.58 3.80 </line>
<line>PHE CA 9.34 8.98 11.49 9.98 7.01 3.81 </line>
<line>MET CA 5.85 5.44 7.75 6.42 3.81 </line>
<line>ASP CA 6.14 4.95 5.22 3.79 </line>
<line>VAL CA 4.99 5.43 3.81 </line>
<line>GLU CA 5.38 3.80 </line>
<line>TYR CA 3.79 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>ILE CA 536</line>
<line>ASN CA 473</line>
<line>ASP CA 403</line>
<line>PRO CA 294</line>
<line>PHE CA 244</line>
<line>MET CA 276</line>
<line>ASP CA 259</line>
<line>VAL CA 313</line>
<line>GLU CA 262</line>
<line>TYR CA 283</line>
<line>MET CA 393</line>
</n14>
</entryChain>
<parallel>
<x>12.140000343322754</x>
<y>-81.98799896240234</y>
<z>-7.025000095367432</z>
</parallel>
<rotation>
<x>-0.9810000061988831</x>
<y>0.024000000208616257</y>
<z>0.19200000166893005</z>
<x>0.06499999761581421</x>
<y>-0.8930000066757202</y>
<z>0.4449999928474426</z>
<x>0.18199999630451202</x>
<y>0.4490000009536743</y>
<z>0.875</z>
</rotation>
<rmsd>1.2142709493637085</rmsd>
<dmax>2.90146803855896</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CERA</entryIDChain>
<sequence>LDLPH---KDLRR</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 11320 CA LEU A 185 28.612 66.673 14.489 1.00 17.89 C </line>
<line>ATOM 11328 CA ASP A 186 26.102 67.639 17.194 1.00 20.88 C </line>
<line>ATOM 11336 CA LEU A 187 26.758 65.428 20.226 1.00 25.95 C </line>
<line>ATOM 11344 CA PRO A 188 26.419 65.329 24.065 1.00 27.30 C </line>
<line>ATOM 11351 CA HIS A 190 29.277 67.171 25.828 1.00 28.94 C </line>
<line>ATOM 11361 CA LYS A 191 29.913 68.587 29.335 1.00 31.23 C </line>
<line>ATOM 11366 CA ASP A 192 29.810 72.028 27.627 1.00 28.84 C </line>
<line>ATOM 11374 CA LEU A 193 26.743 72.711 25.526 1.00 24.95 C </line>
<line>ATOM 11382 CA ARG A 194 28.821 74.814 23.148 1.00 25.72 C </line>
<line>ATOM 11393 CA ARG A 195 31.600 72.293 22.444 1.00 22.90 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ARG LEU ASP LYS HIS PRO LEU ASP LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.19 11.89 12.72 14.24 15.03 11.37 9.92 6.16 3.81 </line>
<line>ASP CA 8.91 9.71 9.78 11.91 12.76 9.21 7.26 3.81 </line>
<line>LEU CA 8.69 10.04 9.01 10.38 10.14 6.38 3.86 </line>
<line>PRO CA 8.83 9.83 7.53 8.31 7.11 3.83 </line>
<line>HIS CA 6.56 8.11 6.10 5.21 3.84 </line>
<line>LYS CA 8.00 8.85 6.45 3.84 </line>
<line>ASP CA 5.49 5.37 3.78 </line>
<line>LEU CA 5.77 3.79 </line>
<line>ARG CA 3.82 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>LEU CA 190</line>
<line>ASP CA 183</line>
<line>LEU CA 171</line>
<line>PRO CA 146</line>
<line>HIS CA 179</line>
<line>LYS CA 154</line>
<line>ASP CA 200</line>
<line>LEU CA 194</line>
<line>ARG CA 258</line>
<line>ARG CA 299</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VSV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VSVA</entryIDChain>
<sequence>VDGPSKGGKDWRA</sequence>
<secondary-structure> GG</secondary-structure>
<atom-coordinate>
<line>ATOM 1408 CA VAL A 189 57.139 115.907 23.795 1.00 21.42 C </line>
<line>ATOM 1415 CA ASP A 190 59.962 115.669 26.368 1.00 21.15 C </line>
<line>ATOM 1423 CA GLY A 191 60.269 119.052 28.056 1.00 23.72 C </line>
<line>ATOM 1427 CA PRO A 192 60.553 120.928 31.371 1.00 27.71 C </line>
<line>ATOM 1434 CA SER A 193 57.570 120.543 33.703 1.00 31.02 C </line>
<line>ATOM 1440 CA LYS A 194 55.922 123.747 34.900 1.00 46.10 C </line>
<line>ATOM 1449 CA GLY A 195 57.783 124.685 38.073 1.00 51.82 C </line>
<line>ATOM 1453 CA GLY A 196 60.668 122.301 37.514 1.00 51.60 C </line>
<line>ATOM 1457 CA LYS A 197 59.259 119.702 39.911 1.00 51.78 C </line>
<line>ATOM 1466 CA ASP A 198 57.612 116.546 38.531 1.00 37.57 C </line>
<line>ATOM 1474 CA TRP A 199 60.295 115.664 35.955 1.00 24.86 C </line>
<line>ATOM 1488 CA ARG A 200 58.513 112.469 34.852 1.00 22.19 C </line>
<line>ATOM 1499 CA ALA A 201 55.408 114.515 34.077 1.00 22.30 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ARG TRP ASP LYS GLY GLY LYS SER PRO GLY ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.52 11.66 12.57 14.76 16.69 15.54 16.77 13.65 10.95 9.71 6.15 3.83 </line>
<line>ASP CA 9.03 9.18 9.59 12.42 14.15 12.99 14.93 12.42 9.13 7.28 3.79 </line>
<line>GLY CA 8.97 9.62 8.59 11.09 11.92 10.01 11.76 9.37 6.43 3.82 </line>
<line>PRO CA 8.66 9.37 6.98 8.89 8.72 6.30 8.17 6.47 3.81 </line>
<line>SER CA 6.41 8.21 6.03 6.27 6.49 5.22 6.02 3.80 </line>
<line>LYS CA 9.28 11.57 9.25 8.24 7.25 5.61 3.80 </line>
<line>GLY CA 11.18 12.65 9.60 8.15 5.51 3.78 </line>
<line>GLY CA 10.01 10.41 6.83 6.59 3.81 </line>
<line>LYS CA 8.70 8.86 5.75 3.82 </line>
<line>ASP CA 5.37 5.56 3.82 </line>
<line>TRP CA 5.36 3.82 </line>
<line>ARG CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 164</line>
<line>ASP CA 185</line>
<line>GLY CA 171</line>
<line>PRO CA 162</line>
<line>SER CA 196</line>
<line>LYS CA 166</line>
<line>GLY CA 123</line>
<line>GLY CA 122</line>
<line>LYS CA 150</line>
<line>ASP CA 211</line>
<line>TRP CA 207</line>
<line>ARG CA 264</line>
<line>ALA CA 296</line>
</n14>
</entryChain>
<parallel>
<x>-31.128000259399414</x>
<y>-49.805999755859375</y>
<z>-9.175000190734863</z>
</parallel>
<rotation>
<x>-0.984000027179718</x>
<y>-0.027000000700354576</y>
<z>0.17499999701976776</z>
<x>0.09799999743700027</x>
<y>-0.906000018119812</y>
<z>0.41100001335144043</z>
<x>0.1469999998807907</x>
<y>0.42100000381469727</y>
<z>0.8949999809265137</z>
</rotation>
<rmsd>0.9430509805679321</rmsd>
<dmax>2.0354950428009033</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CERA</entryIDChain>
<sequence>TKALG-NMVKV</sequence>
<secondary-structure> EEEE-EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 12134 CA THR A 297 48.250 96.906 16.236 1.00 17.76 C </line>
<line>ATOM 12141 CA LYS A 298 45.914 99.704 17.247 1.00 21.83 C </line>
<line>ATOM 12150 CA ALA A 299 46.159 102.301 20.046 1.00 23.15 C </line>
<line>ATOM 12155 CA LEU A 300 43.569 104.659 21.450 1.00 20.97 C </line>
<line>ATOM 12163 CA GLY A 302 45.926 106.388 23.735 1.00 19.93 C </line>
<line>ATOM 12167 CA ASN A 303 46.420 103.915 26.459 1.00 21.50 C </line>
<line>ATOM 12175 CA MET A 304 44.012 101.261 25.377 1.00 19.32 C </line>
<line>ATOM 12183 CA VAL A 305 46.162 99.338 22.974 1.00 17.38 C </line>
<line>ATOM 12190 CA LYS A 306 45.318 96.205 20.962 1.00 15.42 C </line>
<line>ATOM 12199 CA VAL A 307 47.963 93.606 19.923 1.00 14.96 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS VAL MET ASN GLY LEU ALA LYS THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 4.96 5.61 7.46 10.98 12.53 12.31 10.45 6.93 3.78 </line>
<line>LYS CA 6.97 5.14 5.74 8.49 10.14 9.32 6.91 3.83 </line>
<line>ALA CA 8.88 6.22 4.17 5.84 6.62 5.51 3.77 </line>
<line>LEU CA 11.99 8.65 6.11 5.21 5.81 3.71 </line>
<line>GLY CA 13.49 10.57 7.09 5.71 3.71 </line>
<line>ASN CA 12.30 9.53 5.76 3.74 </line>
<line>MET CA 10.20 6.84 3.75 </line>
<line>VAL CA 6.74 3.82 </line>
<line>LYS CA 3.85 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 349</line>
<line>LYS CA 269</line>
<line>ALA CA 268</line>
<line>LEU CA 199</line>
<line>GLY CA 208</line>
<line>ASN CA 252</line>
<line>MET CA 283</line>
<line>VAL CA 368</line>
<line>LYS CA 387</line>
<line>VAL CA 475</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VSV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VSVA</entryIDChain>
<sequence>CIALNDSFVKL</sequence>
<secondary-structure> EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2230 CA CYS A 303 38.635 92.251 41.282 1.00 24.74 C </line>
<line>ATOM 2236 CA ILE A 304 40.831 89.492 42.664 1.00 29.56 C </line>
<line>ATOM 2244 CA ALA A 305 41.507 88.052 46.088 1.00 27.39 C </line>
<line>ATOM 2249 CA LEU A 306 44.452 86.110 47.449 1.00 27.04 C </line>
<line>ATOM 2257 CA ASN A 307 42.560 85.252 50.637 1.00 35.80 C </line>
<line>ATOM 2265 CA ASP A 308 39.390 86.114 52.511 1.00 35.61 C </line>
<line>ATOM 2273 CA SER A 309 41.179 89.102 54.045 1.00 30.35 C </line>
<line>ATOM 2279 CA PHE A 310 43.546 90.302 51.300 1.00 25.10 C </line>
<line>ATOM 2290 CA VAL A 311 41.867 91.644 48.170 1.00 26.36 C </line>
<line>ATOM 2297 CA LYS A 312 42.478 93.890 45.170 1.00 22.36 C </line>
<line>ATOM 2306 CA LEU A 313 39.467 95.942 44.112 1.00 22.50 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LYS VAL PHE SER ASP ASN LEU ALA ILE CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 4.72 5.71 7.63 11.33 13.39 12.82 12.33 10.47 7.00 3.79 </line>
<line>ILE CA 6.75 5.32 6.00 9.09 11.39 10.51 9.19 6.89 3.78 </line>
<line>ALA CA 8.39 5.99 4.17 6.03 8.03 7.04 5.44 3.78 </line>
<line>LEU CA 11.52 8.34 6.15 5.76 7.95 7.16 3.81 </line>
<line>ASN CA 12.90 10.22 6.89 5.19 5.32 3.78 </line>
<line>ASP CA 12.93 11.13 7.45 6.02 3.81 </line>
<line>SER CA 12.18 10.17 6.44 3.82 </line>
<line>PHE CA 10.01 7.18 3.80 </line>
<line>VAL CA 6.38 3.80 </line>
<line>LYS CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>CYS CA 351</line>
<line>ILE CA 266</line>
<line>ALA CA 256</line>
<line>LEU CA 173</line>
<line>ASN CA 185</line>
<line>ASP CA 220</line>
<line>SER CA 253</line>
<line>PHE CA 264</line>
<line>VAL CA 346</line>
<line>LYS CA 366</line>
<line>LEU CA 477</line>
</n14>
</entryChain>
<parallel>
<x>3.9790000915527344</x>
<y>12.782999992370605</y>
<z>-26.013999938964844</z>
</parallel>
<rotation>
<x>-0.9950000047683716</x>
<y>0.05999999865889549</y>
<z>0.0820000022649765</z>
<x>-0.03400000184774399</x>
<y>-0.9570000171661377</y>
<z>0.28999999165534973</z>
<x>0.09600000083446503</x>
<y>0.2849999964237213</y>
<z>0.9539999961853027</z>
</rotation>
<rmsd>0.698852002620697</rmsd>
<dmax>1.454475998878479</dmax>
</indel>