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
1YDVA-2VENA
confEVID 1YDVA-2VENA
pdbIDA 1YDV
pdbIDB 2VEN
pdbChainA A
pdbChainB A
identity 0.349400013685226
indelSize 5
alignment <alignment>
<seq1>--RKYFVAANWKCNGTLESIKSLTNSFNNLDFDPSKLDVVVFPVSVHYDHTRKLLQ-SKFSTGIQNVSKFGNGSYTGEVSAEIAKDLNIEYVIIGHFERRKYFHETDEDVREKLQASLKNNLKAVVCFGESLEQREQNKTIEVITKQVKAFVDLID--NFDNVILVYEPLWAIGTGKTATPEQAQLVHKEIRKIVKDTCGEKQANQIRILYGGSVNTENCSSLIQQEDIDGFLVGNASLKESFVDIIKSAM</seq1>
<seq2>SKPQPIAAANWK------SLSELIDLFNSTSIN-HDVQCVVASTFVHLAMTKERLSHPKFVIAAQNA-GN-------ADALASLKDFGVNWIVLGHSERRWYYGETNEIVADKVAAAVASGFMVIACIGETLQERESGRTAVVVLTQIAAIAKKLKKADWAKVVIAYEPVW-----KVATPQQAQEAHALIRSWVSSKIGADVAGELRILYGGSVNGKNARTLYQQRDVNGFLAG---LKPEFVDIIKATQ</seq2>
<ss_1>-- EEEE HHHHHHHHHHGGG EEEEE GGGHHHHHHH - EEEE HHHHHH EEEE HHHH HHHHHHHHHHHH EEEEEE HHHHH HHHHHHHHHH GGG -- EEE HHHHHHHHHHHHHHHHH HHHHHH EE HHHHH EEEE GGGG GGGHHHHH </ss_1>
<ss_2> EEEEE ------ HHHHHHHH - EEEE HHHHHHHHH EEEE - -------HHHHHHHHH EEEE HHHH HHHHHHHHHHHHH EEEEEE HHHHH HHHHHHHHHHHHGGG GGGGGG EEEE ----- HHHHHHHHHHHHHHHHH HHHHHH EEE HHHHHHHH EEEEE--- HHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1YDV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1YDVA</entryIDChain>
<sequence>RKLLQ-SKFST</sequence>
<secondary-structure>HHH - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 399 CA ARG A 52 31.147 14.762 18.809 1.00 9.76 C </line>
<line>ATOM 410 CA LYS A 53 33.347 17.753 18.041 1.00 15.49 C </line>
<line>ATOM 419 CA LEU A 54 33.857 16.754 14.381 1.00 11.67 C </line>
<line>ATOM 427 CA LEU A 55 30.320 15.596 13.578 1.00 10.26 C </line>
<line>ATOM 435 CA GLN A 56 27.820 18.364 12.808 1.00 9.68 C </line>
<line>ATOM 444 CA SER A 57 24.763 18.649 15.090 1.00 9.87 C </line>
<line>ATOM 450 CA LYS A 58 22.476 16.827 12.602 1.00 5.93 C </line>
<line>ATOM 459 CA PHE A 59 23.954 13.573 13.900 1.00 9.06 C </line>
<line>ATOM 470 CA SER A 60 23.283 12.115 17.357 1.00 4.85 C </line>
<line>ATOM 476 CA THR A 61 25.989 10.231 19.280 1.00 5.57 C </line>
</atom-coordinate>
<distance-map>
<line> THR SER PHE LYS SER GLN LEU LEU LYS ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 6.88 8.42 8.79 10.86 8.35 7.75 5.36 5.56 3.79 </line>
<line>LYS CA 10.60 11.56 11.08 12.19 9.12 7.64 5.81 3.83 </line>
<line>LEU CA 11.33 11.92 10.41 11.52 9.32 6.44 3.81 </line>
<line>LEU CA 8.95 8.71 6.69 8.00 6.52 3.81 </line>
<line>GLN CA 10.55 8.96 6.25 5.56 3.83 </line>
<line>SER CA 9.48 7.07 5.28 3.84 </line>
<line>LYS CA 10.02 6.74 3.80 </line>
<line>PHE CA 6.65 3.81 </line>
<line>SER CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ARG CA 348</line>
<line>LYS CA 272</line>
<line>LEU CA 281</line>
<line>LEU CA 340</line>
<line>GLN CA 278</line>
<line>SER CA 265</line>
<line>LYS CA 295</line>
<line>PHE CA 411</line>
<line>SER CA 426</line>
<line>THR CA 464</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2VEN</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VENA</entryIDChain>
<sequence>KERLSHPKFVI</sequence>
<secondary-structure>HHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 348 CA LYS A 52 20.599 -18.835 5.613 1.00 18.11 C </line>
<line>ATOM 357 CA GLU A 53 22.721 -21.853 6.640 1.00 14.66 C </line>
<line>ATOM 366 CA ARG A 54 25.849 -19.843 7.524 1.00 10.35 C </line>
<line>ATOM 377 CA LEU A 55 24.433 -16.688 9.149 1.00 5.94 C </line>
<line>ATOM 385 CA SER A 56 23.405 -17.471 12.754 1.00 3.99 C </line>
<line>ATOM 391 CA HIS A 57 23.613 -14.116 14.626 1.00 3.32 C </line>
<line>ATOM 401 CA PRO A 58 20.192 -13.771 16.284 1.00 3.43 C </line>
<line>ATOM 408 CA LYS A 59 20.007 -9.967 15.802 1.00 5.35 C </line>
<line>ATOM 417 CA PHE A 60 20.077 -10.499 11.985 1.00 6.49 C </line>
<line>ATOM 428 CA VAL A 61 17.336 -11.693 9.603 1.00 6.61 C </line>
<line>ATOM 435 CA ILE A 62 17.630 -12.804 5.946 1.00 7.08 C </line>
</atom-coordinate>
<distance-map>
<line> ILE VAL PHE LYS PRO HIS SER LEU ARG GLU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 6.73 8.81 10.51 13.52 11.82 10.61 7.79 5.64 5.68 3.83 </line>
<line>GLU CA 10.41 11.87 12.82 15.25 12.83 11.15 7.55 5.99 3.82 </line>
<line>ARG CA 10.94 11.97 11.85 14.15 12.07 9.39 6.24 3.82 </line>
<line>LEU CA 8.46 8.69 8.08 10.44 8.80 6.11 3.83 </line>
<line>SER CA 10.07 8.95 7.76 8.78 6.04 3.85 </line>
<line>HIS CA 10.62 8.40 5.71 5.62 3.82 </line>
<line>PRO CA 10.69 7.56 5.40 3.84 </line>
<line>LYS CA 10.53 6.97 3.85 </line>
<line>PHE CA 6.91 3.82 </line>
<line>VAL CA 3.83 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 320</line>
<line>GLU CA 226</line>
<line>ARG CA 247</line>
<line>LEU CA 313</line>
<line>SER CA 255</line>
<line>HIS CA 274</line>
<line>PRO CA 243</line>
<line>LYS CA 301</line>
<line>PHE CA 390</line>
<line>VAL CA 395</line>
<line>ILE CA 444</line>
</n14>
</entryChain>
<parallel>
<x>6.300000190734863</x>
<y>32.6510009765625</y>
<z>4.182000160217285</z>
</parallel>
<rotation>
<x>0.5450000166893005</x>
<y>0.010999999940395355</y>
<z>-0.8379999995231628</z>
<x>-0.6190000176429749</x>
<y>-0.6690000295639038</y>
<z>-0.41100001335144043</z>
<x>-0.5649999976158142</x>
<y>0.7429999709129333</y>
<z>-0.3580000102519989</z>
</rotation>
<rmsd>1.4670460224151611</rmsd>
<dmax>2.5143020153045654</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1YDV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1YDVA</entryIDChain>
<sequence>VDLID--NFDNV</sequence>
<secondary-structure>GGG -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1200 CA VAL A 151 9.782 -5.352 28.287 1.00 13.86 C </line>
<line>ATOM 1207 CA ASP A 152 7.919 -4.376 31.480 1.00 10.33 C </line>
<line>ATOM 1215 CA LEU A 153 10.490 -1.632 32.204 1.00 11.65 C </line>
<line>ATOM 1223 CA ILE A 154 9.682 0.378 29.074 1.00 10.94 C </line>
<line>ATOM 1231 CA ASP A 155 7.876 3.550 30.119 1.00 14.78 C </line>
<line>ATOM 1239 CA ASN A 156 8.147 5.785 27.029 1.00 11.18 C </line>
<line>ATOM 1247 CA PHE A 157 8.038 3.792 23.783 1.00 6.98 C </line>
<line>ATOM 1258 CA ASP A 158 9.910 6.484 21.842 1.00 14.65 C </line>
<line>ATOM 1266 CA ASN A 159 12.952 6.138 24.133 1.00 11.25 C </line>
<line>ATOM 1274 CA VAL A 160 13.690 2.426 23.692 1.00 7.27 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ASN ASP PHE ASN ASP ILE LEU ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 9.84 12.62 13.48 10.34 11.33 9.29 5.78 5.45 3.82 </line>
<line>ASP CA 11.84 13.78 14.66 11.22 11.10 8.04 5.61 3.83 </line>
<line>LEU CA 9.96 11.47 13.17 10.31 9.34 6.17 3.81 </line>
<line>ILE CA 7.02 8.26 9.47 6.51 5.98 3.80 </line>
<line>ASP CA 8.74 8.26 9.01 6.34 3.82 </line>
<line>ASN CA 7.29 5.62 5.52 3.81 </line>
<line>PHE CA 5.82 5.46 3.81 </line>
<line>ASP CA 5.85 3.82 </line>
<line>ASN CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 398</line>
<line>ASP CA 280</line>
<line>LEU CA 303</line>
<line>ILE CA 358</line>
<line>ASP CA 275</line>
<line>ASN CA 272</line>
<line>PHE CA 351</line>
<line>ASP CA 333</line>
<line>ASN CA 378</line>
<line>VAL CA 480</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2VEN</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VENA</entryIDChain>
<sequence>AKKLKKADWAKV</sequence>
<secondary-structure>GGG GGGGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1053 CA ALA A 151 0.254 3.824 -0.206 1.00 8.50 C </line>
<line>ATOM 1058 CA LYS A 152 -2.659 3.428 -2.717 1.00 10.73 C </line>
<line>ATOM 1067 CA LYS A 153 -2.409 -0.398 -2.491 1.00 12.62 C </line>
<line>ATOM 1076 CA LEU A 154 -2.053 -0.613 1.334 1.00 11.76 C </line>
<line>ATOM 1084 CA LYS A 155 -4.369 -0.262 4.354 1.00 12.64 C </line>
<line>ATOM 1093 CA LYS A 156 -3.306 1.768 7.416 1.00 11.80 C </line>
<line>ATOM 1102 CA ALA A 157 -2.642 -1.402 9.473 1.00 11.71 C </line>
<line>ATOM 1107 CA ASP A 158 -0.209 -2.578 6.758 1.00 10.31 C </line>
<line>ATOM 1115 CA TRP A 159 2.290 0.198 7.695 1.00 8.43 C </line>
<line>ATOM 1129 CA ALA A 160 3.431 -1.869 10.695 1.00 6.69 C </line>
<line>ATOM 1134 CA LYS A 161 5.034 -4.203 8.057 1.00 6.79 C </line>
<line>ATOM 1143 CA VAL A 162 6.632 -1.400 5.908 1.00 5.55 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS ALA TRP ASP ALA LYS LYS LEU LYS LYS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 10.26 12.47 12.70 8.93 9.47 11.37 8.66 7.67 5.23 5.49 3.87 </line>
<line>LYS CA 13.57 15.28 15.65 11.97 11.48 13.11 10.29 8.16 5.75 3.84 </line>
<line>LYS CA 12.38 13.46 14.50 11.23 9.75 12.01 10.18 7.12 3.85 </line>
<line>LEU CA 9.85 10.41 10.92 7.74 6.06 8.20 6.65 3.82 </line>
<line>LYS CA 11.17 10.85 10.18 7.46 5.33 5.52 3.82 </line>
<line>LYS CA 10.54 10.28 8.33 5.82 5.38 3.84 </line>
<line>ALA CA 9.94 8.29 6.21 5.48 3.83 </line>
<line>ASP CA 6.99 5.64 5.41 3.85 </line>
<line>TRP CA 4.96 5.20 3.82 </line>
<line>ALA CA 5.78 3.87 </line>
<line>LYS CA 3.88 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 371</line>
<line>LYS CA 254</line>
<line>LYS CA 257</line>
<line>LEU CA 290</line>
<line>LYS CA 228</line>
<line>LYS CA 237</line>
<line>ALA CA 211</line>
<line>ASP CA 289</line>
<line>TRP CA 363</line>
<line>ALA CA 312</line>
<line>LYS CA 354</line>
<line>VAL CA 466</line>
</n14>
</entryChain>
<parallel>
<x>9.696000099182129</x>
<y>0.8619999885559082</y>
<z>24.798999786376953</z>
</parallel>
<rotation>
<x>0.5979999899864197</x>
<y>-0.19900000095367432</y>
<z>-0.7760000228881836</z>
<x>-0.6489999890327454</x>
<y>-0.6890000104904175</y>
<z>-0.3230000138282776</z>
<x>-0.4699999988079071</x>
<y>0.6970000267028809</y>
<z>-0.5410000085830688</z>
</rotation>
<rmsd>1.200693964958191</rmsd>
<dmax>1.7448899745941162</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2VEN</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VENA</entryIDChain>
<sequence>STSIN-HDVQC</sequence>
<secondary-structure> - E</secondary-structure>
<atom-coordinate>
<line>ATOM 185 CA SER A 30 31.561 -12.798 15.696 1.00 3.58 C </line>
<line>ATOM 191 CA THR A 31 30.250 -9.252 16.178 1.00 4.69 C </line>
<line>ATOM 198 CA SER A 32 28.731 -8.379 19.620 1.00 5.03 C </line>
<line>ATOM 204 CA ILE A 33 26.020 -5.759 19.118 1.00 6.50 C </line>
<line>ATOM 212 CA ASN A 34 25.240 -3.967 22.385 1.00 9.68 C </line>
<line>ATOM 220 CA HIS A 35 22.140 -1.862 21.539 1.00 7.64 C </line>
<line>ATOM 230 CA ASP A 36 18.668 -2.345 20.031 1.00 5.69 C </line>
<line>ATOM 238 CA VAL A 37 18.815 -2.552 16.210 1.00 4.20 C </line>
<line>ATOM 245 CA GLN A 38 17.358 -5.019 13.640 1.00 4.37 C </line>
<line>ATOM 254 CA CYS A 39 20.099 -6.179 11.260 1.00 4.46 C </line>
</atom-coordinate>
<distance-map>
<line> CYS GLN VAL ASP HIS ASN ILE SER THR SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 13.96 16.32 16.36 17.15 15.57 12.75 9.59 6.55 3.81 </line>
<line>THR CA 11.69 13.80 13.25 14.02 12.21 9.57 6.22 3.86 </line>
<line>SER CA 12.22 13.28 12.00 11.74 9.47 6.27 3.80 </line>
<line>ILE CA 9.85 10.28 8.41 8.16 6.01 3.81 </line>
<line>ASN CA 12.45 11.82 9.02 7.17 3.84 </line>
<line>HIS CA 11.33 9.76 6.32 3.82 </line>
<line>ASP CA 9.68 7.05 3.83 </line>
<line>VAL CA 6.27 3.85 </line>
<line>GLN CA 3.81 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>SER CA 212</line>
<line>THR CA 260</line>
<line>SER CA 210</line>
<line>ILE CA 263</line>
<line>ASN CA 199</line>
<line>HIS CA 220</line>
<line>ASP CA 250</line>
<line>VAL CA 351</line>
<line>GLN CA 401</line>
<line>CYS CA 474</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1YDV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1YDVA</entryIDChain>
<sequence>NLDFDPSKLDV</sequence>
<secondary-structure>G EE</secondary-structure>
<atom-coordinate>
<line>ATOM 212 CA ASN A 29 28.577 16.289 3.271 1.00 8.63 C </line>
<line>ATOM 220 CA LEU A 30 25.168 14.585 3.457 1.00 14.20 C </line>
<line>ATOM 228 CA ASP A 31 22.128 16.859 3.341 1.00 17.80 C </line>
<line>ATOM 236 CA PHE A 32 19.261 15.635 5.557 1.00 16.42 C </line>
<line>ATOM 247 CA ASP A 33 16.813 16.894 8.196 1.00 14.21 C </line>
<line>ATOM 255 CA PRO A 34 17.376 15.632 11.781 1.00 9.47 C </line>
<line>ATOM 262 CA SER A 35 13.696 16.245 12.681 1.00 15.47 C </line>
<line>ATOM 268 CA LYS A 36 12.514 13.545 10.243 1.00 15.37 C </line>
<line>ATOM 277 CA LEU A 37 15.186 10.913 10.493 1.00 12.76 C </line>
<line>ATOM 285 CA ASP A 38 17.317 9.695 13.419 1.00 9.57 C </line>
<line>ATOM 293 CA VAL A 39 20.982 9.082 12.533 1.00 8.95 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ASP LEU LYS SER PRO ASP PHE ASP LEU ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 13.98 16.53 16.14 17.72 17.61 14.08 12.77 9.61 6.47 3.82 </line>
<line>LEU CA 11.41 13.59 12.75 14.40 14.81 11.45 9.88 6.36 3.80 </line>
<line>ASP CA 12.09 13.27 11.61 12.29 12.60 9.76 7.20 3.82 </line>
<line>PHE CA 9.72 10.04 7.95 8.48 9.06 6.50 3.81 </line>
<line>ASP CA 9.86 8.91 6.61 5.82 5.50 3.84 </line>
<line>PRO CA 7.51 6.16 5.36 5.51 3.84 </line>
<line>SER CA 10.22 7.52 5.95 3.83 </line>
<line>LYS CA 9.84 6.93 3.76 </line>
<line>LEU CA 6.41 3.82 </line>
<line>ASP CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ASN CA 235</line>
<line>LEU CA 278</line>
<line>ASP CA 228</line>
<line>PHE CA 254</line>
<line>ASP CA 216</line>
<line>PRO CA 259</line>
<line>SER CA 202</line>
<line>LYS CA 222</line>
<line>LEU CA 324</line>
<line>ASP CA 415</line>
<line>VAL CA 495</line>
</n14>
</entryChain>
<parallel>
<x>6.010000228881836</x>
<y>-20.985000610351562</y>
<z>11.692000389099121</z>
</parallel>
<rotation>
<x>0.800000011920929</x>
<y>-0.18000000715255737</y>
<z>-0.5720000267028809</z>
<x>0.5989999771118164</x>
<y>0.2070000022649765</y>
<z>0.7739999890327454</z>
<x>0.020999999716877937</x>
<y>0.9620000123977661</y>
<z>-0.27300000190734863</z>
</rotation>
<rmsd>1.7199790477752686</rmsd>
<dmax>2.5965170860290527</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2VEN</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VENA</entryIDChain>
<sequence>YEPVW-----KVATP</sequence>
<secondary-structure>E ----- H</secondary-structure>
<atom-coordinate>
<line>ATOM 1170 CA TYR A 166 15.379 6.864 0.659 1.00 6.00 C </line>
<line>ATOM 1182 CA GLU A 167 18.098 6.487 -2.001 1.00 9.02 C </line>
<line>ATOM 1191 CA PRO A 168 19.599 9.562 -3.630 1.00 10.44 C </line>
<line>ATOM 1198 CA VAL A 169 20.193 8.030 -7.090 1.00 12.85 C </line>
<line>ATOM 1205 CA TRP A 170 22.777 10.802 -7.667 1.00 15.24 C </line>
<line>ATOM 1219 CA LYS A 176 29.477 11.118 -3.308 1.00 23.84 C </line>
<line>ATOM 1228 CA VAL A 177 27.411 11.259 -0.098 1.00 22.66 C </line>
<line>ATOM 1235 CA ALA A 178 24.444 13.538 0.547 1.00 19.94 C </line>
<line>ATOM 1240 CA THR A 179 25.379 16.106 3.176 1.00 15.82 C </line>
<line>ATOM 1247 CA PRO A 180 23.596 15.366 6.487 1.00 13.76 C </line>
</atom-coordinate>
<distance-map>
<line> PRO THR ALA VAL LYS TRP VAL PRO GLU TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 13.18 13.85 11.26 12.83 15.25 11.81 9.20 6.59 3.82 </line>
<line>GLU CA 13.46 13.13 9.82 10.64 12.35 8.52 5.72 3.79 </line>
<line>PRO CA 12.33 11.07 7.53 8.74 10.00 5.29 3.83 </line>
<line>VAL CA 15.80 14.05 10.33 10.56 10.49 3.83 </line>
<line>TRP CA 14.89 12.35 8.82 8.89 8.00 </line>
<line>LYS CA 12.19 9.15 6.79 3.82 </line>
<line>VAL CA 8.65 6.19 3.80 </line>
<line>ALA CA 6.27 3.79 </line>
<line>THR CA 3.83 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>TYR CA 542</line>
<line>GLU CA 485</line>
<line>PRO CA 421</line>
<line>VAL CA 345</line>
<line>TRP CA 280</line>
<line>LYS CA 190</line>
<line>VAL CA 268</line>
<line>ALA CA 317</line>
<line>THR CA 266</line>
<line>PRO CA 314</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1YDV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1YDVA</entryIDChain>
<sequence>YEPLWAIGTGKTATP</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 1304 CA TYR A 164 17.014 -8.092 16.145 1.00 6.37 C </line>
<line>ATOM 1316 CA GLU A 165 20.362 -9.740 15.471 1.00 2.01 C </line>
<line>ATOM 1325 CA PRO A 166 20.032 -12.851 13.234 1.00 5.50 C </line>
<line>ATOM 1332 CA LEU A 167 22.873 -14.824 14.858 1.00 10.26 C </line>
<line>ATOM 1340 CA TRP A 168 22.090 -17.846 12.691 1.00 9.52 C </line>
<line>ATOM 1354 CA ALA A 169 23.178 -15.843 9.677 1.00 18.90 C </line>
<line>ATOM 1359 CA ILE A 170 26.063 -13.930 11.216 1.00 28.93 C </line>
<line>ATOM 1367 CA GLY A 171 29.341 -15.645 10.415 1.00 31.60 C </line>
<line>ATOM 1371 CA THR A 172 27.642 -18.938 9.543 1.00 31.14 C </line>
<line>ATOM 1378 CA GLY A 173 27.970 -18.306 5.804 1.00 36.91 C </line>
<line>ATOM 1382 CA LYS A 174 24.207 -17.908 5.456 1.00 30.22 C </line>
<line>ATOM 1391 CA THR A 175 22.113 -14.946 4.278 1.00 20.06 C </line>
<line>ATOM 1398 CA ALA A 176 18.900 -13.644 5.860 1.00 17.67 C </line>
<line>ATOM 1403 CA THR A 177 16.441 -12.373 3.254 1.00 14.96 C </line>
<line>ATOM 1410 CA PRO A 178 14.348 -9.229 3.903 1.00 9.97 C </line>
</atom-coordinate>
<distance-map>
<line> PRO THR ALA THR LYS GLY THR GLY ILE ALA TRP LEU PRO GLU TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 12.58 13.60 11.84 14.62 16.20 18.20 16.56 15.55 11.84 11.83 11.53 9.02 6.34 3.79 </line>
<line>GLU CA 13.05 13.10 10.48 12.47 13.48 14.99 13.14 11.88 8.26 8.87 8.74 5.70 3.85 </line>
<line>PRO CA 11.51 10.62 7.50 9.43 10.17 12.16 10.42 10.12 6.45 5.61 5.43 3.82 </line>
<line>LEU CA 14.97 13.49 9.91 10.61 9.98 10.96 8.24 7.89 4.92 5.29 3.80 </line>
<line>TRP CA 14.54 12.29 8.63 8.90 7.54 9.07 6.48 7.91 5.77 3.78 </line>
<line>ALA CA 12.45 9.93 6.14 5.58 4.81 6.64 5.43 6.21 3.79 </line>
<line>ILE CA 14.59 12.59 8.95 8.05 7.24 7.22 5.51 3.79 </line>
<line>GLY CA 17.56 15.11 11.57 9.51 7.49 5.50 3.81 </line>
<line>THR CA 17.40 14.43 10.86 8.62 5.44 3.81 </line>
<line>GLY CA 16.48 13.21 10.20 6.92 3.80 </line>
<line>LYS CA 13.23 9.79 6.82 3.81 </line>
<line>THR CA 9.65 6.31 3.81 </line>
<line>ALA CA 6.64 3.80 </line>
<line>THR CA 3.83 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>TYR CA 556</line>
<line>GLU CA 495</line>
<line>PRO CA 443</line>
<line>LEU CA 368</line>
<line>TRP CA 306</line>
<line>ALA CA 283</line>
<line>ILE CA 301</line>
<line>GLY CA 194</line>
<line>THR CA 172</line>
<line>GLY CA 126</line>
<line>LYS CA 184</line>
<line>THR CA 229</line>
<line>ALA CA 308</line>
<line>THR CA 288</line>
<line>PRO CA 322</line>
</n14>
</entryChain>
<parallel>
<x>1.2230000495910645</x>
<y>23.43899917602539</y>
<z>-13.822999954223633</z>
</parallel>
<rotation>
<x>0.593999981880188</x>
<y>-0.7139999866485596</y>
<z>-0.3709999918937683</z>
<x>-0.2759999930858612</x>
<y>-0.6140000224113464</y>
<z>0.7400000095367432</z>
<x>-0.7549999952316284</x>
<y>-0.3370000123977661</y>
<z>-0.5619999766349792</z>
</rotation>
<rmsd>0.9217029809951782</rmsd>
<dmax>1.3171900510787964</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2VEN</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VENA</entryIDChain>
<sequence>GFLAG---LKPEF</sequence>
<secondary-structure>EEEEE--- H</secondary-structure>
<atom-coordinate>
<line>ATOM 1632 CA GLY A 230 19.166 3.619 9.850 1.00 3.37 C </line>
<line>ATOM 1636 CA PHE A 231 20.758 2.536 6.600 1.00 5.33 C </line>
<line>ATOM 1647 CA LEU A 232 20.419 0.404 3.469 1.00 8.16 C </line>
<line>ATOM 1655 CA ALA A 233 24.025 -0.142 2.513 1.00 9.47 C </line>
<line>ATOM 1660 CA GLY A 234 26.346 -2.580 0.679 1.00 11.54 C </line>
<line>ATOM 1664 CA LEU A 238 27.284 -6.079 1.818 1.00 12.83 C </line>
<line>ATOM 1672 CA LYS A 239 30.923 -5.181 2.669 1.00 12.46 C </line>
<line>ATOM 1681 CA PRO A 240 33.206 -5.563 5.762 1.00 10.70 C </line>
<line>ATOM 1688 CA GLU A 241 32.445 -1.926 6.653 1.00 9.54 C </line>
<line>ATOM 1697 CA PHE A 242 28.826 -2.927 7.416 1.00 6.94 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLU PRO LYS LEU GLY ALA LEU PHE GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 11.92 14.74 17.27 16.35 14.98 13.19 9.57 7.25 3.78 </line>
<line>PHE CA 9.78 12.51 14.87 13.35 11.82 9.62 5.88 3.80 </line>
<line>LEU CA 9.87 12.66 14.30 11.92 9.59 7.20 3.77 </line>
<line>ALA CA 7.41 9.55 11.15 8.54 6.81 3.83 </line>
<line>GLY CA 7.19 8.56 9.04 5.63 3.80 </line>
<line>LEU CA 6.61 8.20 7.13 3.84 </line>
<line>LYS CA 5.66 5.37 3.86 </line>
<line>PRO CA 5.37 3.82 </line>
<line>GLU CA 3.83 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 523</line>
<line>PHE CA 563</line>
<line>LEU CA 541</line>
<line>ALA CA 462</line>
<line>GLY CA 372</line>
<line>LEU CA 375</line>
<line>LYS CA 300</line>
<line>PRO CA 266</line>
<line>GLU CA 281</line>
<line>PHE CA 406</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1YDV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1YDVA</entryIDChain>
<sequence>GFLVGNASLKESF</sequence>
<secondary-structure>EEEE GGGG GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 1803 CA GLY A 228 15.914 0.984 10.288 1.00 5.09 C </line>
<line>ATOM 1807 CA PHE A 229 19.281 -0.628 10.980 1.00 10.78 C </line>
<line>ATOM 1818 CA LEU A 230 22.260 -0.831 13.329 1.00 8.53 C </line>
<line>ATOM 1826 CA VAL A 231 25.138 -1.018 10.846 1.00 3.61 C </line>
<line>ATOM 1833 CA GLY A 232 28.525 -2.598 11.468 1.00 4.67 C </line>
<line>ATOM 1837 CA ASN A 233 31.411 -2.767 8.991 1.00 14.63 C </line>
<line>ATOM 1845 CA ALA A 234 29.759 -0.668 6.283 1.00 9.32 C </line>
<line>ATOM 1850 CA SER A 235 29.561 2.303 8.682 1.00 3.00 C </line>
<line>ATOM 1856 CA LEU A 236 33.374 2.553 8.641 1.00 11.93 C </line>
<line>ATOM 1864 CA LYS A 237 33.218 3.391 4.939 1.00 14.72 C </line>
<line>ATOM 1873 CA GLU A 238 32.410 6.691 3.227 1.00 19.30 C </line>
<line>ATOM 1882 CA SER A 239 29.671 4.876 1.285 1.00 11.68 C </line>
<line>ATOM 1888 CA PHE A 240 27.684 4.720 4.544 1.00 6.64 C </line>
</atom-coordinate>
<distance-map>
<line> PHE SER GLU LYS LEU SER ALA ASN GLY VAL LEU PHE GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 13.62 16.90 18.83 18.27 17.61 13.80 14.51 16.00 13.16 9.46 7.27 3.80 </line>
<line>PHE CA 11.86 15.24 16.91 15.71 14.64 10.93 11.48 12.48 9.46 5.87 3.80 </line>
<line>LEU CA 11.72 15.25 16.18 14.43 12.53 9.20 10.29 10.31 6.77 3.81 </line>
<line>VAL CA 8.90 12.11 13.05 10.94 9.24 5.94 6.50 6.77 3.79 </line>
<line>GLY CA 10.11 12.68 13.01 10.03 7.62 5.73 5.67 3.81 </line>
<line>ASN CA 9.47 10.99 11.12 7.59 5.68 5.41 3.80 </line>
<line>ALA CA 6.03 7.46 8.40 5.50 5.39 3.82 </line>
<line>SER CA 5.15 7.83 7.56 5.34 3.82 </line>
<line>LEU CA 7.34 8.56 6.88 3.80 </line>
<line>LYS CA 5.71 5.30 3.80 </line>
<line>GLU CA 5.29 3.82 </line>
<line>SER CA 3.82 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 500</line>
<line>PHE CA 550</line>
<line>LEU CA 556</line>
<line>VAL CA 491</line>
<line>GLY CA 399</line>
<line>ASN CA 306</line>
<line>ALA CA 326</line>
<line>SER CA 409</line>
<line>LEU CA 349</line>
<line>LYS CA 300</line>
<line>GLU CA 281</line>
<line>SER CA 275</line>
<line>PHE CA 382</line>
</n14>
</entryChain>
<parallel>
<x>-0.9990000128746033</x>
<y>-2.690999984741211</y>
<z>-5.045000076293945</z>
</parallel>
<rotation>
<x>0.503000020980835</x>
<y>-0.6190000176429749</y>
<z>-0.6029999852180481</z>
<x>0.052000001072883606</x>
<y>-0.675000011920929</y>
<z>0.7360000014305115</z>
<x>-0.8629999756813049</x>
<y>-0.4009999930858612</y>
<z>-0.30799999833106995</z>
</rotation>
<rmsd>1.6335439682006836</rmsd>
<dmax>2.6800479888916016</dmax>
</indel>