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
2VC4A-3CTKA
confEVID 2VC4A-3CTKA
pdbIDA 2VC4
pdbIDB 3CTK
pdbChainA A
pdbChainB A
identity 0.289000004529953
indelSize 6
alignment <alignment>
<seq1>QYPIINFTTAGATVQSYTNFIRAVRGRLTTGADVRHEIPVLPNRVGLPINQRFILVELSNHAELSVTLALDVTNAYVVGYRAG----NSAYFFHPDNQEDAEAITHLFTDVQNRYTFAFGGNYDRLEQLAGNLRENIELGNGPLEEAISALYYYSTGGTQLPTLARSFIICIQMISDAARFQYIEGEMRTRIRYNRRSAPDPSVITLENSWGRLSTAIQES--NQGAFASPIQLQRRNGSKFSVYD---VSILIPIIALMVYRCAPPPSSQF</seq1>
<seq2>-YNTVSFNLGE--AYEYPTFIQDLRNELAK-GTPVCQLPVTLQT--IADDKRFVLVDITTTSKKTVKVAIDVTDVYVVGYQDKWDGKDRAVFLDKVPTVATSK---LFPGVTNRVTLTFDGSYQKLVNAAKVDRKDLELGVYKLEFSIEAIH---GKTINGQEIAKFFLIVIQMVSEAARFKYIETEVVDRGLY-GSFKPNFKVLNLENNWGDISDAIHKSSPQCTTINPALQLISPSNDPWVVNKVSQISPD---MGILKFKS--------</seq2>
<ss_1> EEE HHHHHHHHHHHHHHH EEE EEEEEEEEE EEEEEEEE EEEEEEE ---- EEEE HHHHHGGGG EEE HHHHHHH GGG HHHHHHHHHHHH HHHHHHHHHHHHIIIHHHHH HHHHHHHHHHHH HHHHHH HHHHHHHHH -- EEEEE EEEEEEE---GGGG </ss_1>
<ss_2>- EEEEEE --GGGHHHHHHHHHHHH - -- GGGEEEEEEEEE EEEEEEEE EEEEEEEEE EEEEEEEE HHHHH--- EEE HHHHHHH GGG HHHHHHHHH --- HHHHHHHHHHHIIIIHHHHH HHHHHHHHH - HHHHHHGGGHHHHHHHHHH EEEEE EEEEEEE GGG--- --------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>2VC4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VC4A</entryIDChain>
<sequence>GYRAG----NSAYF</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 610 CA GLY A 83 65.797 -24.861 103.608 1.00 11.09 C </line>
<line>ATOM 614 CA TYR A 84 67.515 -22.102 105.489 1.00 10.53 C </line>
<line>ATOM 626 CA ARG A 85 70.374 -21.271 107.795 1.00 11.24 C </line>
<line>ATOM 637 CA ALA A 86 70.388 -18.954 110.800 1.00 12.37 C </line>
<line>ATOM 642 CA GLY A 87 73.740 -18.731 112.595 1.00 17.04 C </line>
<line>ATOM 646 CA ASN A 88 74.775 -22.244 113.670 1.00 17.24 C </line>
<line>ATOM 654 CA SER A 89 71.560 -24.090 112.710 1.00 13.56 C </line>
<line>ATOM 660 CA ALA A 90 70.120 -25.087 109.353 1.00 12.77 C </line>
<line>ATOM 665 CA TYR A 91 66.681 -26.525 108.619 1.00 12.10 C </line>
<line>ATOM 677 CA PHE A 92 65.522 -28.308 105.490 1.00 11.39 C </line>
</atom-coordinate>
<distance-map>
<line> PHE TYR ALA SER ASN GLY ALA ARG TYR GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 3.94 5.35 7.19 10.80 13.74 13.47 10.38 7.17 3.76 </line>
<line>TYR CA 6.52 5.48 5.53 8.51 10.94 10.03 6.81 3.77 </line>
<line>ARG CA 8.85 6.47 4.13 5.79 7.40 6.39 3.79 </line>
<line>ALA CA 11.81 8.71 6.31 5.60 6.19 3.81 </line>
<line>GLY CA 14.48 11.24 8.00 5.79 3.82 </line>
<line>ASN CA 13.76 10.46 6.96 3.83 </line>
<line>SER CA 10.31 6.82 3.79 </line>
<line>ALA CA 6.81 3.80 </line>
<line>TYR CA 3.78 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 542</line>
<line>TYR CA 540</line>
<line>ARG CA 449</line>
<line>ALA CA 397</line>
<line>GLY CA 302</line>
<line>ASN CA 239</line>
<line>SER CA 299</line>
<line>ALA CA 378</line>
<line>TYR CA 432</line>
<line>PHE CA 455</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CTK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3CTKA</entryIDChain>
<sequence>GYQDKWDGKDRAVF</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 577 CA GLY A 73 16.094 43.814 -3.287 1.00 2.52 C </line>
<line>ATOM 581 CA TYR A 74 18.434 46.622 -2.296 1.00 2.93 C </line>
<line>ATOM 593 CA GLN A 75 19.287 50.246 -2.928 1.00 5.48 C </line>
<line>ATOM 602 CA ASP A 76 22.792 51.328 -3.891 1.00 9.33 C </line>
<line>ATOM 610 CA LYS A 77 24.137 54.223 -5.954 1.00 12.57 C </line>
<line>ATOM 619 CA TRP A 78 24.677 54.998 -9.628 1.00 13.84 C </line>
<line>ATOM 633 CA ASP A 79 25.980 58.253 -11.072 1.00 20.44 C </line>
<line>ATOM 641 CA GLY A 80 25.634 59.928 -7.684 1.00 21.71 C </line>
<line>ATOM 645 CA LYS A 81 21.969 58.996 -7.374 1.00 17.48 C </line>
<line>ATOM 654 CA ASP A 82 20.055 56.187 -5.682 1.00 10.13 C </line>
<line>ATOM 662 CA ARG A 83 19.282 53.020 -7.616 1.00 6.09 C </line>
<line>ATOM 673 CA ALA A 84 16.720 50.380 -6.651 1.00 5.70 C </line>
<line>ATOM 678 CA VAL A 85 17.494 46.808 -7.647 1.00 3.33 C </line>
<line>ATOM 685 CA PHE A 86 14.811 44.147 -7.293 1.00 5.62 C </line>
</atom-coordinate>
<distance-map>
<line> PHE VAL ALA ARG ASP LYS GLY ASP TRP LYS ASP GLN TYR GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 4.22 5.47 7.40 10.66 13.21 16.78 19.24 19.15 15.46 13.42 10.08 7.19 3.79 </line>
<line>TYR CA 6.65 5.44 6.00 8.36 10.28 13.83 16.06 16.41 12.76 10.18 6.61 3.78 </line>
<line>GLN CA 8.73 6.11 4.52 5.45 6.59 10.17 12.52 13.24 9.82 6.96 3.79 </line>
<line>ASP CA 11.26 7.91 6.74 5.39 5.86 8.46 9.82 10.47 7.07 3.80 </line>
<line>LYS CA 13.79 10.10 8.38 5.27 4.54 5.43 6.15 6.77 3.79 </line>
<line>TRP CA 14.85 11.07 9.67 6.09 6.19 5.33 5.39 3.79 </line>
<line>ASP CA 18.38 14.65 12.93 9.18 8.27 5.51 3.80 </line>
<line>GLY CA 19.14 15.44 13.10 9.38 7.01 3.79 </line>
<line>LYS CA 16.48 12.99 10.11 6.56 3.80 </line>
<line>ASP CA 13.23 9.92 6.77 3.79 </line>
<line>ARG CA 9.94 6.46 3.80 </line>
<line>ALA CA 6.55 3.79 </line>
<line>VAL CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 532</line>
<line>TYR CA 538</line>
<line>GLN CA 458</line>
<line>ASP CA 428</line>
<line>LYS CA 324</line>
<line>TRP CA 256</line>
<line>ASP CA 163</line>
<line>GLY CA 163</line>
<line>LYS CA 210</line>
<line>ASP CA 275</line>
<line>ARG CA 332</line>
<line>ALA CA 394</line>
<line>VAL CA 464</line>
<line>PHE CA 428</line>
</n14>
</entryChain>
<parallel>
<x>50.93299865722656</x>
<y>-72.8949966430664</y>
<z>114.29100036621094</z>
</parallel>
<rotation>
<x>-0.16500000655651093</x>
<y>0.9010000228881836</y>
<z>0.4000000059604645</z>
<x>0.9089999794960022</x>
<y>-0.01899999938905239</y>
<z>0.41600000858306885</z>
<x>0.38199999928474426</x>
<y>0.4320000112056732</y>
<z>-0.8169999718666077</z>
</rotation>
<rmsd>0.8586689829826355</rmsd>
<dmax>1.6654980182647705</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2VC4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VC4A</entryIDChain>
<sequence>AIQES--NQGAF</sequence>
<secondary-structure>HHH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1685 CA ALA A 217 50.732 -25.751 78.842 1.00 8.52 C </line>
<line>ATOM 1690 CA ILE A 218 53.185 -23.238 77.358 1.00 8.48 C </line>
<line>ATOM 1698 CA GLN A 219 55.852 -25.831 76.649 1.00 8.38 C </line>
<line>ATOM 1707 CA GLU A 220 53.402 -28.354 75.154 1.00 10.43 C </line>
<line>ATOM 1716 CA SER A 221 51.439 -25.747 73.227 1.00 9.83 C </line>
<line>ATOM 1722 CA ASN A 222 50.972 -25.783 69.479 1.00 10.43 C </line>
<line>ATOM 1730 CA GLN A 223 52.904 -22.692 68.401 1.00 9.05 C </line>
<line>ATOM 1739 CA GLY A 224 51.757 -21.000 71.629 1.00 8.44 C </line>
<line>ATOM 1743 CA ALA A 225 48.150 -22.193 71.477 1.00 7.99 C </line>
<line>ATOM 1748 CA PHE A 226 46.949 -24.232 74.472 1.00 10.15 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ALA GLY GLN ASN SER GLU GLN ILE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 5.98 8.58 8.70 11.09 9.37 5.66 5.24 5.57 3.81 </line>
<line>ILE CA 6.94 7.81 6.31 8.98 8.57 5.14 5.57 3.79 </line>
<line>GLN CA 9.30 9.97 8.08 9.30 8.67 5.58 3.82 </line>
<line>GLU CA 7.69 8.89 8.32 8.83 6.69 3.79 </line>
<line>SER CA 4.90 5.15 5.02 5.90 3.78 </line>
<line>ASN CA 6.60 4.98 5.30 3.80 </line>
<line>GLN CA 8.64 5.68 3.82 </line>
<line>GLY CA 6.45 3.80 </line>
<line>ALA CA 3.82 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ALA CA 358</line>
<line>ILE CA 403</line>
<line>GLN CA 368</line>
<line>GLU CA 284</line>
<line>SER CA 286</line>
<line>ASN CA 225</line>
<line>GLN CA 231</line>
<line>GLY CA 290</line>
<line>ALA CA 224</line>
<line>PHE CA 253</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CTK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3CTKA</entryIDChain>
<sequence>AIHKSSPQCTTI</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1627 CA ALA A 204 7.127 20.606 12.775 1.00 5.35 C </line>
<line>ATOM 1632 CA ILE A 205 7.693 22.708 15.881 1.00 5.43 C </line>
<line>ATOM 1640 CA HIS A 206 4.252 24.296 15.525 1.00 6.17 C </line>
<line>ATOM 1650 CA LYS A 207 2.656 20.859 15.260 1.00 7.26 C </line>
<line>ATOM 1659 CA SER A 208 4.402 19.782 18.477 1.00 6.17 C </line>
<line>ATOM 1665 CA SER A 209 2.819 22.655 20.415 1.00 8.01 C </line>
<line>ATOM 1673 CA PRO A 210 1.695 23.008 23.134 1.00 9.47 C </line>
<line>ATOM 1680 CA GLN A 211 3.390 20.064 24.872 1.00 10.29 C </line>
<line>ATOM 1689 CA CYS A 212 6.492 20.988 22.880 1.00 7.60 C </line>
<line>ATOM 1695 CA THR A 213 8.290 17.682 23.252 1.00 7.30 C </line>
<line>ATOM 1702 CA THR A 214 7.562 15.055 20.604 1.00 9.46 C </line>
<line>ATOM 1709 CA ILE A 215 8.009 15.829 16.894 1.00 6.52 C </line>
</atom-coordinate>
<distance-map>
<line> ILE THR THR CYS GLN PRO SER SER LYS HIS ILE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 6.37 9.61 10.94 10.13 12.67 11.94 9.01 6.37 5.12 5.43 3.79 </line>
<line>ILE CA 6.96 8.99 8.94 7.31 10.31 9.42 6.66 5.11 5.40 3.81 </line>
<line>HIS CA 9.36 11.05 10.94 8.37 10.30 8.13 5.35 5.40 3.80 </line>
<line>LYS CA 7.52 9.29 10.28 8.53 9.67 8.22 5.46 3.82 </line>
<line>SER CA 5.58 6.07 6.51 5.02 6.48 6.28 3.81 </line>
<line>SER CA 9.27 8.96 7.92 4.73 5.19 2.96 </line>
<line>PRO CA 11.42 10.20 8.48 5.21 3.82 </line>
<line>GLN CA 10.14 7.79 5.68 3.80 </line>
<line>CYS CA 8.05 6.44 3.78 </line>
<line>THR CA 6.63 3.80 </line>
<line>THR CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ALA CA 363</line>
<line>ILE CA 400</line>
<line>HIS CA 342</line>
<line>LYS CA 260</line>
<line>SER CA 274</line>
<line>SER CA 243</line>
<line>PRO CA 184</line>
<line>GLN CA 165</line>
<line>CYS CA 247</line>
<line>THR CA 220</line>
<line>THR CA 217</line>
<line>ILE CA 272</line>
</n14>
</entryChain>
<parallel>
<x>46.99300003051758</x>
<y>-45.67300033569336</y>
<z>55.22700119018555</z>
</parallel>
<rotation>
<x>-0.07100000232458115</x>
<y>0.949999988079071</y>
<z>0.30399999022483826</z>
<x>0.9940000176429749</x>
<y>0.041999999433755875</y>
<z>0.10100000351667404</z>
<x>0.08299999684095383</x>
<y>0.3100000023841858</y>
<z>-0.9470000267028809</z>
</rotation>
<rmsd>1.7567659616470337</rmsd>
<dmax>2.8337719440460205</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3CTK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3CTKA</entryIDChain>
<sequence>VTLQT--IADDK</sequence>
<secondary-structure> -- GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 283 CA VAL A 36 7.592 33.494 15.135 1.00 5.00 C </line>
<line>ATOM 290 CA THR A 37 6.999 35.674 12.056 1.00 6.20 C </line>
<line>ATOM 297 CA LEU A 38 3.577 36.933 10.912 1.00 7.58 C </line>
<line>ATOM 305 CA GLN A 39 2.064 35.507 7.708 1.00 6.09 C </line>
<line>ATOM 314 CA THR A 40 0.352 38.784 6.796 1.00 8.65 C </line>
<line>ATOM 321 CA ILE A 41 0.919 42.341 7.941 1.00 8.50 C </line>
<line>ATOM 329 CA ALA A 42 0.027 45.891 6.898 1.00 11.51 C </line>
<line>ATOM 334 CA ASP A 43 1.917 47.117 3.837 1.00 14.85 C </line>
<line>ATOM 342 CA ASP A 44 3.433 49.906 5.972 1.00 17.34 C </line>
<line>ATOM 354 CA LYS A 45 5.158 47.366 8.237 1.00 13.68 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ASP ASP ALA ILE THR GLN LEU THR VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 15.68 19.25 18.59 16.70 13.21 12.25 9.47 6.77 3.82 </line>
<line>THR CA 12.44 15.88 14.98 13.40 9.92 9.03 6.58 3.82 </line>
<line>LEU CA 10.89 13.88 12.51 10.44 6.72 5.55 3.82 </line>
<line>GLN CA 12.27 14.57 12.24 10.61 6.93 3.81 </line>
<line>THR CA 9.94 11.57 8.98 7.12 3.78 </line>
<line>ILE CA 6.58 8.21 6.38 3.81 </line>
<line>ALA CA 5.50 5.35 3.80 </line>
<line>ASP CA 5.47 3.83 </line>
<line>ASP CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>VAL CA 392</line>
<line>THR CA 414</line>
<line>LEU CA 329</line>
<line>GLN CA 291</line>
<line>THR CA 248</line>
<line>ILE CA 243</line>
<line>ALA CA 199</line>
<line>ASP CA 232</line>
<line>ASP CA 223</line>
<line>LYS CA 283</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2VC4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VC4A</entryIDChain>
<sequence>VLPNRVGLPINQ</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 308 CA VAL A 44 62.907 -21.944 81.408 1.00 9.49 C </line>
<line>ATOM 315 CA LEU A 45 64.753 -23.065 84.531 1.00 8.80 C </line>
<line>ATOM 323 CA PRO A 46 67.452 -25.720 84.083 1.00 10.37 C </line>
<line>ATOM 330 CA ASN A 47 66.337 -29.316 83.623 1.00 12.00 C </line>
<line>ATOM 338 CA ARG A 48 66.944 -31.327 86.822 1.00 13.75 C </line>
<line>ATOM 349 CA VAL A 49 67.952 -34.348 84.722 1.00 12.17 C </line>
<line>ATOM 356 CA GLY A 50 71.758 -34.466 84.526 1.00 13.36 C </line>
<line>ATOM 360 CA LEU A 51 72.170 -31.130 86.385 1.00 11.54 C </line>
<line>ATOM 368 CA PRO A 52 75.502 -31.162 88.217 1.00 11.04 C </line>
<line>ATOM 375 CA ILE A 53 75.278 -30.659 91.972 1.00 10.96 C </line>
<line>ATOM 383 CA ASN A 54 77.588 -27.641 91.821 1.00 12.19 C </line>
<line>ATOM 391 CA GLN A 55 74.925 -25.874 89.750 1.00 11.05 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ASN ILE PRO LEU GLY VAL ARG ASN PRO LEU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 15.15 18.88 18.46 17.03 13.96 15.65 13.79 11.56 8.43 6.49 3.80 </line>
<line>LEU CA 11.77 15.45 14.96 13.95 11.11 13.38 11.73 8.85 6.51 3.81 </line>
<line>PRO CA 9.38 12.90 12.16 10.56 7.54 9.76 8.67 6.26 3.79 </line>
<line>ASN CA 11.10 14.02 12.31 10.42 6.70 7.53 5.40 3.83 </line>
<line>ARG CA 10.10 12.32 9.82 8.67 5.25 6.19 3.81 </line>
<line>VAL CA 12.07 13.72 10.95 8.91 5.56 3.81 </line>
<line>GLY CA 10.54 11.57 9.07 6.21 3.84 </line>
<line>LEU CA 6.82 8.43 6.41 3.80 </line>
<line>PRO CA 5.54 5.45 3.80 </line>
<line>ILE CA 5.29 3.80 </line>
<line>ASN CA 3.81 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>VAL CA 413</line>
<line>LEU CA 439</line>
<line>PRO CA 363</line>
<line>ASN CA 323</line>
<line>ARG CA 316</line>
<line>VAL CA 214</line>
<line>GLY CA 169</line>
<line>LEU CA 242</line>
<line>PRO CA 214</line>
<line>ILE CA 266</line>
<line>ASN CA 242</line>
<line>GLN CA 303</line>
</n14>
</entryChain>
<parallel>
<x>-65.98699951171875</x>
<y>67.50800323486328</y>
<z>-76.97000122070312</z>
</parallel>
<rotation>
<x>-0.2759999930858612</x>
<y>0.9330000281333923</y>
<z>0.2329999953508377</z>
<x>0.8080000281333923</x>
<y>0.09399999678134918</y>
<z>0.5809999704360962</z>
<x>0.5199999809265137</x>
<y>0.3490000069141388</y>
<z>-0.7799999713897705</z>
</rotation>
<rmsd>1.158431053161621</rmsd>
<dmax>1.853234052658081</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3CTK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3CTKA</entryIDChain>
<sequence>VATSK---LFPGV</sequence>
<secondary-structure>HHHHH--- </secondary-structure>
<atom-coordinate>
<line>ATOM 742 CA VAL A 93 4.034 45.709 -2.615 1.00 9.02 C </line>
<line>ATOM 749 CA ALA A 94 7.843 45.512 -2.758 1.00 7.09 C </line>
<line>ATOM 754 CA THR A 95 8.291 47.205 -6.124 1.00 8.10 C </line>
<line>ATOM 761 CA SER A 96 5.417 49.591 -5.380 1.00 9.42 C </line>
<line>ATOM 767 CA LYS A 97 6.368 50.797 -1.896 1.00 9.02 C </line>
<line>ATOM 776 CA LEU A 98 10.099 50.278 -1.337 1.00 6.11 C </line>
<line>ATOM 784 CA PHE A 99 12.605 53.068 -1.987 1.00 6.43 C </line>
<line>ATOM 795 CA PRO A 100 9.928 55.680 -2.800 1.00 10.18 C </line>
<line>ATOM 802 CA GLY A 101 10.850 58.303 -5.369 1.00 9.94 C </line>
<line>ATOM 806 CA VAL A 102 13.889 56.427 -6.699 1.00 7.74 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY PRO PHE LEU LYS SER THR ALA VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 15.12 14.58 11.58 11.31 7.70 5.64 4.96 5.72 3.82 </line>
<line>ALA CA 13.09 13.40 10.38 8.96 5.46 5.55 5.42 3.79 </line>
<line>THR CA 10.80 11.41 9.25 8.37 5.97 5.87 3.81 </line>
<line>SER CA 10.97 10.27 8.01 8.68 6.22 3.81 </line>
<line>LYS CA 10.55 9.41 6.11 6.64 3.81 </line>
<line>LEU CA 9.00 9.01 5.60 3.81 </line>
<line>PHE CA 5.93 6.47 3.83 </line>
<line>PRO CA 5.61 3.79 </line>
<line>GLY CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 267</line>
<line>ALA CA 369</line>
<line>THR CA 318</line>
<line>SER CA 249</line>
<line>LYS CA 269</line>
<line>LEU CA 361</line>
<line>PHE CA 340</line>
<line>PRO CA 238</line>
<line>GLY CA 164</line>
<line>VAL CA 227</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2VC4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VC4A</entryIDChain>
<sequence>EDAEAITHLFTDV</sequence>
<secondary-structure>HHHHGGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 741 CA GLU A 99 68.206 -37.669 95.135 1.00 16.85 C </line>
<line>ATOM 750 CA ASP A 100 66.892 -34.492 96.740 1.00 14.05 C </line>
<line>ATOM 758 CA ALA A 101 67.882 -35.700 100.196 1.00 12.79 C </line>
<line>ATOM 763 CA GLU A 102 71.420 -36.221 98.932 1.00 12.70 C </line>
<line>ATOM 772 CA ALA A 103 71.455 -32.884 97.108 1.00 12.39 C </line>
<line>ATOM 777 CA ILE A 104 70.694 -30.894 100.258 1.00 12.59 C </line>
<line>ATOM 785 CA THR A 105 73.716 -32.395 102.029 1.00 13.03 C </line>
<line>ATOM 792 CA HIS A 106 75.720 -30.016 99.781 1.00 11.75 C </line>
<line>ATOM 802 CA LEU A 107 74.109 -26.999 101.449 1.00 11.87 C </line>
<line>ATOM 810 CA PHE A 108 75.383 -25.205 104.551 1.00 14.28 C </line>
<line>ATOM 821 CA THR A 109 78.024 -27.886 104.964 1.00 18.84 C </line>
<line>ATOM 828 CA ASP A 110 79.888 -26.272 107.880 1.00 21.23 C </line>
<line>ATOM 836 CA VAL A 111 76.789 -25.599 109.973 1.00 18.34 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ASP THR PHE LEU HIS THR ILE ALA GLU ALA ASP GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 20.96 20.71 16.99 17.19 13.73 11.69 10.28 8.85 6.11 5.18 5.44 3.79 </line>
<line>ASP CA 18.77 18.99 15.34 14.81 11.42 10.35 8.88 6.31 4.85 5.32 3.79 </line>
<line>ALA CA 16.64 17.09 13.66 13.62 10.77 9.69 6.95 5.57 5.50 3.79 </line>
<line>GLU CA 16.23 15.84 12.23 12.99 9.93 7.60 5.43 5.54 3.80 </line>
<line>ALA CA 15.72 15.19 11.40 11.39 7.78 5.79 5.44 3.80 </line>
<line>ILE CA 12.63 12.81 9.22 8.53 5.32 5.12 3.81 </line>
<line>THR CA 10.90 10.48 6.89 7.80 5.44 3.84 </line>
<line>HIS CA 11.16 9.85 6.06 6.78 3.81 </line>
<line>LEU CA 9.04 8.68 5.34 3.80 </line>
<line>PHE CA 5.62 5.70 3.79 </line>
<line>THR CA 5.64 3.82 </line>
<line>ASP CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 219</line>
<line>ASP CA 319</line>
<line>ALA CA 277</line>
<line>GLU CA 248</line>
<line>ALA CA 328</line>
<line>ILE CA 402</line>
<line>THR CA 304</line>
<line>HIS CA 311</line>
<line>LEU CA 387</line>
<line>PHE CA 350</line>
<line>THR CA 267</line>
<line>ASP CA 188</line>
<line>VAL CA 223</line>
</n14>
</entryChain>
<parallel>
<x>-63.597999572753906</x>
<y>81.86199951171875</y>
<z>-102.99600219726562</z>
</parallel>
<rotation>
<x>-0.3440000116825104</x>
<y>0.921999990940094</y>
<z>0.17499999701976776</z>
<x>0.7300000190734863</x>
<y>0.1459999978542328</y>
<z>0.6679999828338623</z>
<x>0.5910000205039978</x>
<y>0.3580000102519989</y>
<z>-0.7229999899864197</z>
</rotation>
<rmsd>2.731981039047241</rmsd>
<dmax>3.633857011795044</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>3CTK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3CTKA</entryIDChain>
<sequence>IEAIH---GKTIN</sequence>
<secondary-structure>HH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 1103 CA ILE A 139 29.472 44.992 -2.477 1.00 6.33 C </line>
<line>ATOM 1111 CA GLU A 140 32.528 46.702 -3.976 1.00 8.65 C </line>
<line>ATOM 1120 CA ALA A 141 32.003 44.700 -7.159 1.00 8.58 C </line>
<line>ATOM 1125 CA ILE A 142 28.466 45.988 -7.790 1.00 8.15 C </line>
<line>ATOM 1133 CA HIS A 143 28.145 49.306 -5.963 1.00 9.15 C </line>
<line>ATOM 1143 CA GLY A 144 27.986 52.197 -8.427 1.00 9.18 C </line>
<line>ATOM 1147 CA LYS A 145 28.752 49.898 -11.353 1.00 10.17 C </line>
<line>ATOM 1156 CA THR A 146 26.807 48.840 -14.436 1.00 11.88 C </line>
<line>ATOM 1163 CA ILE A 147 24.306 46.056 -13.735 1.00 10.01 C </line>
<line>ATOM 1171 CA ASN A 148 26.032 42.674 -14.014 1.00 9.14 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ILE THR LYS GLY HIS ILE ALA GLU ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 12.26 12.43 12.84 10.17 9.46 5.70 5.50 5.33 3.81 </line>
<line>GLU CA 12.62 12.78 12.11 8.88 8.40 5.47 5.62 3.80 </line>
<line>ALA CA 9.31 10.21 9.85 7.43 8.60 6.13 3.82 </line>
<line>ILE CA 7.46 7.26 7.42 5.30 6.26 3.80 </line>
<line>HIS CA 10.64 9.26 8.59 5.46 3.80 </line>
<line>GLY CA 11.21 8.91 6.98 3.80 </line>
<line>LYS CA 8.16 6.34 3.80 </line>
<line>THR CA 6.23 3.81 </line>
<line>ILE CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ILE CA 442</line>
<line>GLU CA 328</line>
<line>ALA CA 326</line>
<line>ILE CA 381</line>
<line>HIS CA 387</line>
<line>GLY CA 289</line>
<line>LYS CA 264</line>
<line>THR CA 230</line>
<line>ILE CA 297</line>
<line>ASN CA 288</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2VC4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VC4A</entryIDChain>
<sequence>ISALYYYSTGGTQ</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1130 CA ILE A 148 63.235 -12.895 108.918 1.00 9.83 C </line>
<line>ATOM 1138 CA SER A 149 63.224 -12.349 112.681 1.00 10.65 C </line>
<line>ATOM 1144 CA ALA A 150 60.949 -15.397 113.193 1.00 11.34 C </line>
<line>ATOM 1149 CA LEU A 151 63.221 -17.643 111.160 1.00 11.63 C </line>
<line>ATOM 1157 CA TYR A 152 66.239 -16.292 113.031 1.00 11.47 C </line>
<line>ATOM 1169 CA TYR A 153 64.824 -17.067 116.514 1.00 11.89 C </line>
<line>ATOM 1181 CA TYR A 154 63.478 -20.550 115.745 1.00 11.47 C </line>
<line>ATOM 1193 CA SER A 155 66.504 -22.495 117.013 1.00 12.82 C </line>
<line>ATOM 1199 CA THR A 156 66.363 -20.783 120.405 1.00 14.56 C </line>
<line>ATOM 1206 CA GLY A 157 62.677 -21.434 121.087 1.00 14.26 C </line>
<line>ATOM 1210 CA GLY A 158 61.363 -17.924 120.409 1.00 15.33 C </line>
<line>ATOM 1214 CA THR A 159 59.264 -18.855 117.374 1.00 12.98 C </line>
<line>ATOM 1221 CA GLN A 160 56.194 -21.103 117.606 1.00 15.29 C </line>
</atom-coordinate>
<distance-map>
<line> GLN THR GLY GLY THR SER TYR TYR TYR LEU ALA SER ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 13.87 11.08 12.68 14.88 14.28 12.98 10.26 8.81 6.12 5.25 5.46 3.80 </line>
<line>SER CA 12.26 8.95 9.71 12.39 11.86 11.51 8.76 6.29 4.98 5.51 3.84 </line>
<line>ALA CA 8.64 5.68 7.66 10.09 10.50 9.79 6.28 5.37 5.37 3.79 </line>
<line>LEU CA 10.14 7.47 9.44 10.64 10.26 8.28 5.43 5.62 3.80 </line>
<line>TYR CA 12.04 8.61 8.99 10.20 8.63 7.38 5.75 3.84 </line>
<line>TYR CA 9.59 5.90 5.28 6.68 5.60 5.70 3.81 </line>
<line>TYR CA 7.54 4.83 5.76 5.47 5.49 3.81 </line>
<line>SER CA 10.42 8.11 7.67 5.69 3.80 </line>
<line>THR CA 10.55 7.96 5.76 3.80 </line>
<line>GLY CA 7.37 5.66 3.81 </line>
<line>GLY CA 6.68 3.81 </line>
<line>THR CA 3.81 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ILE CA 459</line>
<line>SER CA 369</line>
<line>ALA CA 384</line>
<line>LEU CA 460</line>
<line>TYR CA 379</line>
<line>TYR CA 300</line>
<line>TYR CA 320</line>
<line>SER CA 284</line>
<line>THR CA 200</line>
<line>GLY CA 180</line>
<line>GLY CA 179</line>
<line>THR CA 243</line>
<line>GLN CA 229</line>
</n14>
</entryChain>
<parallel>
<x>-34.138999938964844</x>
<y>64.66699981689453</y>
<z>-122.80799865722656</z>
</parallel>
<rotation>
<x>-0.19200000166893005</x>
<y>0.7860000133514404</y>
<z>0.5879999995231628</z>
<x>0.9390000104904175</x>
<y>-0.027000000700354576</y>
<z>0.34299999475479126</z>
<x>0.28600001335144043</x>
<y>0.6179999709129333</y>
<z>-0.7329999804496765</z>
</rotation>
<rmsd>2.6699059009552</rmsd>
<dmax>3.6537630558013916</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>3CTK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3CTKA</entryIDChain>
<sequence>DRGLY-GSFKP</sequence>
<secondary-structure>H - </secondary-structure>
<atom-coordinate>
<line>ATOM 1415 CA ASP A 178 33.289 31.720 14.800 1.00 10.94 C </line>
<line>ATOM 1423 CA ARG A 179 34.478 31.640 11.178 1.00 9.45 C </line>
<line>ATOM 1434 CA GLY A 180 33.292 34.693 9.235 1.00 7.54 C </line>
<line>ATOM 1438 CA LEU A 181 33.967 37.801 11.309 1.00 8.29 C </line>
<line>ATOM 1446 CA TYR A 182 37.758 37.575 11.221 1.00 9.45 C </line>
<line>ATOM 1458 CA GLY A 183 38.067 35.013 8.452 1.00 6.85 C </line>
<line>ATOM 1462 CA SER A 184 36.282 33.381 5.519 1.00 8.49 C </line>
<line>ATOM 1468 CA PHE A 185 34.499 30.043 5.226 1.00 8.20 C </line>
<line>ATOM 1479 CA LYS A 186 32.311 27.887 3.009 1.00 7.49 C </line>
<line>ATOM 1488 CA PRO A 187 29.003 26.744 4.590 1.00 8.21 C </line>
</atom-coordinate>
<distance-map>
<line> PRO LYS PHE SER GLY TYR LEU GLY ARG ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 12.14 12.44 9.79 9.89 8.60 8.19 7.04 6.31 3.81 </line>
<line>ARG CA 9.87 9.25 6.16 6.19 5.63 6.78 6.18 3.81 </line>
<line>GLY CA 10.16 9.28 6.26 4.95 4.85 5.67 3.80 </line>
<line>LEU CA 13.86 13.04 9.87 7.64 5.72 3.80 </line>
<line>TYR CA 15.43 13.82 10.16 7.23 3.79 </line>
<line>GLY CA 12.86 10.66 6.92 3.80 </line>
<line>SER CA 9.89 7.23 3.80 </line>
<line>PHE CA 6.44 3.79 </line>
<line>LYS CA 3.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ASP CA 238</line>
<line>ARG CA 273</line>
<line>GLY CA 369</line>
<line>LEU CA 338</line>
<line>TYR CA 241</line>
<line>GLY CA 235</line>
<line>SER CA 282</line>
<line>PHE CA 313</line>
<line>LYS CA 338</line>
<line>PRO CA 403</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2VC4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VC4A</entryIDChain>
<sequence>TRIRYNRRSAP</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1464 CA THR A 190 53.230 -1.858 95.124 1.00 11.30 C </line>
<line>ATOM 1471 CA ARG A 191 53.176 -2.961 98.771 1.00 9.48 C </line>
<line>ATOM 1482 CA ILE A 192 56.725 -1.678 99.244 1.00 10.39 C </line>
<line>ATOM 1490 CA ARG A 193 56.127 1.585 97.418 1.00 11.42 C </line>
<line>ATOM 1501 CA TYR A 194 53.248 2.506 99.784 1.00 13.07 C </line>
<line>ATOM 1513 CA ASN A 195 54.615 0.601 102.812 1.00 14.34 C </line>
<line>ATOM 1521 CA ARG A 196 51.205 -1.058 103.062 1.00 15.51 C </line>
<line>ATOM 1532 CA ARG A 197 50.928 -4.749 103.914 1.00 14.52 C </line>
<line>ATOM 1543 CA SER A 198 48.020 -6.816 102.598 1.00 13.24 C </line>
<line>ATOM 1549 CA ALA A 199 47.172 -10.424 101.877 1.00 10.86 C </line>
<line>ATOM 1554 CA PRO A 200 47.392 -11.663 98.278 1.00 11.16 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ALA SER ARG ARG ASN TYR ARG ILE ARG THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 11.84 12.48 10.37 9.54 8.23 8.19 6.38 5.05 5.41 3.81 </line>
<line>ARG CA 10.46 10.07 7.49 5.89 5.09 5.58 5.56 5.59 3.80 </line>
<line>ILE CA 13.70 13.22 10.65 8.05 6.74 4.73 5.47 3.79 </line>
<line>ARG CA 15.89 15.63 12.77 10.46 7.94 5.69 3.84 </line>
<line>TYR CA 15.41 14.44 11.05 8.66 5.26 3.83 </line>
<line>ASN CA 14.94 13.34 9.93 6.59 3.80 </line>
<line>ARG CA 12.24 10.27 6.60 3.80 </line>
<line>ARG CA 9.60 7.10 3.80 </line>
<line>SER CA 6.52 3.78 </line>
<line>ALA CA 3.81 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>THR CA 297</line>
<line>ARG CA 343</line>
<line>ILE CA 336</line>
<line>ARG CA 235</line>
<line>TYR CA 200</line>
<line>ASN CA 248</line>
<line>ARG CA 233</line>
<line>ARG CA 298</line>
<line>SER CA 316</line>
<line>ALA CA 358</line>
<line>PRO CA 406</line>
</n14>
</entryChain>
<parallel>
<x>-17.628000259399414</x>
<y>35.86199951171875</y>
<z>-90.37200164794922</z>
</parallel>
<rotation>
<x>-0.7450000047683716</x>
<y>0.6660000085830688</y>
<z>0.04100000113248825</z>
<x>0.609000027179718</x>
<y>0.652999997138977</y>
<z>0.4490000009536743</z>
<x>0.2720000147819519</x>
<y>0.36000001430511475</y>
<z>-0.8920000195503235</z>
</rotation>
<rmsd>1.8350809812545776</rmsd>
<dmax>2.5492029190063477</dmax>
</indel>