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
1BGAA-1GNXA
confEVID 1BGAA-1GNXA
pdbIDA 1BGA
pdbIDB 1GNX
pdbChainA A
pdbChainB A
identity 0.44200000166893
indelSize 4
alignment <alignment>
<seq1>TIFQFPQDFMWGTATAAYQIEGAYQEDGRGLSIWDTFAHTPGKVFNGDNGNVACDSYHRYEEDIRLMKELGIRTYRFSVSWPRIFPNGDGEVNQEGLDYYHRVVDLLNDNGIEPFCTLYHWDLPQALQDAGGWGNRRTIQAFVQFAETMFREFHGKIQHWLTFNEPWCIAFLSNMLGVHAPGLTNLQTAIDVGHHLLVAHGLSVRRFRELGT-SGQIGIAPNVSWAVPYSTSEEDKAACARTISLHSDWFLQPIYQGSYPQFLVDWFAEQGATVPIQDGDMDIIGEPIDMIGINYYSMSVNRFNPEAGFL-QSEEINMGLPVTDIGWPVESRGLYEVLHYLQKYGN-IDIYITENGACINDEVV-NGKVQDDRRISYMQQHLVQVHRTIHDGLHVKGYMAWSLLDNFEWAEGYNMRFGMIHVDFRTQVRTPKESYYWYRNVVSNNWLETRR</seq1>
<seq2>-ALTFPEGFLWGSATASYQIEGAAAEDGRTPSIWDTYARTPGRVRNGDTGDVATDHYHRWREDVALMAELGLGAYRFSLAWPRIQPTGRGPALQKGLDFYRRLADELLAKGIQPVATLYHWDLPQELENAGGWPERATAERFAEYAAIAADALGDRVKTWTTLNEPWCSAFLGYGSGVHAPGRTDPVAALRAAHHLNLGHGLAVQALRDRLPADAQCSVTLNIHHVRPLTDSDADADAVRRIDALANRVFTGPMLQGAYPEDLVKDTAGLTDWSFVRDGDLRLAHQKLDFLGVNYYSPTLVSAHSPWPGADRVAFHQPPGETTAMGWAVDPSGLYELLRRLSSDFPALPLVITENGAAFHDYADPEGNVNDPERIAYVRDHLAAVHRAIKDGSDVRGYFLWSLLDNFEWAHGYSKRFGAVYVDYPTGTRIPKASARWYAEVARTGVLPT--</seq2>
<ss_1> EEE HHHH GGG HHHHHH GGG HHHHHHHHHHHHHH EEEE HHHH HHHHHHHHHHHHHHHH EEEEEEE HHHH GGG HHHHHHHHHHHHHHHH EEEEE IIIII HHHHHHHHHHHHHHHHHHHHHHHH - EEEEE HHHHHHHHHHHHHH HHHHHHH HHHHHHH HHHHH EE EEEEEE -EEEEE HHHHHHHHGGGGG - EEEEEE - EEEHHHHHHHHHHHHHHHHHHH EEEE GGG EEEEE EEEEEHHHHHHHHHHH EEE </ss_1>
<ss_2>- EEEEE HHHH HHHHHH GGG HHHHHHHHHHHHHH EEEE HHHH HHHHHHHHHHHHHHHH EEEEEEE HHHH HHHHHHHHHHHHHHHHHHHHH EEEEE HHHH HHHHHHHHHHHHHHHHHHHHHHHHH EEEEEE EEE HHHHHHHHHHHIIIIHHHHHHH HHHHH HHHH HHHHH EEEE EEEE EEE HHHHHHHHHHHH EEEEE HHHHHHHHHHHHHHHHHHH EEEEEE GGGGGG EEEEE EEEEEHHHHHHHHHHHHEEE --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BGA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BGAA</entryIDChain>
<sequence>RELGT-SGQIG</sequence>
<secondary-structure>HH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1687 CA ARG A 209 92.622 79.684 38.787 1.00 22.02 C </line>
<line>ATOM 1698 CA GLU A 210 94.650 78.815 35.650 1.00 18.05 C </line>
<line>ATOM 1707 CA LEU A 211 91.849 76.794 34.063 1.00 21.07 C </line>
<line>ATOM 1715 CA GLY A 212 89.513 79.704 34.789 1.00 21.36 C </line>
<line>ATOM 1719 CA THR A 213 87.046 77.248 36.321 1.00 20.99 C </line>
<line>ATOM 1726 CA SER A 214 83.694 78.707 37.414 1.00 23.51 C </line>
<line>ATOM 1732 CA GLY A 215 82.859 79.544 40.992 1.00 19.33 C </line>
<line>ATOM 1736 CA GLN A 216 84.720 79.911 44.245 1.00 16.55 C </line>
<line>ATOM 1745 CA ILE A 217 86.993 77.437 46.009 1.00 13.23 C </line>
<line>ATOM 1753 CA GLY A 218 88.138 76.848 49.573 1.00 8.80 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ILE GLN GLY SER THR GLY LEU GLU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 12.02 9.43 9.61 10.01 9.09 6.57 5.06 5.59 3.84 </line>
<line>GLU CA 15.50 12.96 13.18 12.97 11.10 7.79 5.28 3.80 </line>
<line>LEU CA 15.95 12.91 12.81 11.68 9.02 5.33 3.80 </line>
<line>GLY CA 15.12 11.72 10.60 9.10 6.46 3.80 </line>
<line>THR CA 13.30 9.69 8.68 6.68 3.82 </line>
<line>SER CA 13.08 9.29 7.01 3.77 </line>
<line>GLY CA 10.43 6.83 3.77 </line>
<line>GLN CA 7.03 3.79 </line>
<line>ILE CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ARG CA 293</line>
<line>GLU CA 224</line>
<line>LEU CA 240</line>
<line>GLY CA 227</line>
<line>THR CA 294</line>
<line>SER CA 293</line>
<line>GLY CA 329</line>
<line>GLN CA 391</line>
<line>ILE CA 489</line>
<line>GLY CA 527</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GNX</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GNXA</entryIDChain>
<sequence>RDRLPADAQCS</sequence>
<secondary-structure>HHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1596 CA ARG A 221 7.874 46.042 38.749 1.00 16.31 C </line>
<line>ATOM 1607 CA ASP A 222 8.026 49.376 40.546 1.00 21.64 C </line>
<line>ATOM 1615 CA ARG A 223 7.271 51.507 37.486 1.00 25.12 C </line>
<line>ATOM 1626 CA LEU A 224 5.034 49.280 35.350 1.00 28.37 C </line>
<line>ATOM 1634 CA PRO A 225 1.303 48.543 35.712 1.00 31.23 C </line>
<line>ATOM 1641 CA ALA A 226 0.460 45.538 37.888 1.00 33.01 C </line>
<line>ATOM 1646 CA ASP A 227 -0.552 43.442 34.864 1.00 31.91 C </line>
<line>ATOM 1654 CA ALA A 228 2.735 43.957 32.999 1.00 23.82 C </line>
<line>ATOM 1659 CA GLN A 229 4.872 40.870 32.360 1.00 19.49 C </line>
<line>ATOM 1668 CA CYS A 230 8.627 40.686 32.983 1.00 15.45 C </line>
<line>ATOM 1674 CA SER A 231 11.057 38.096 31.678 1.00 13.67 C </line>
</atom-coordinate>
<distance-map>
<line> SER CYS GLN ALA ASP ALA PRO LEU ARG ASP ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 11.10 7.91 8.75 7.99 9.64 7.48 7.66 5.49 5.64 3.79 </line>
<line>ASP CA 14.67 11.54 12.22 10.69 11.88 8.89 8.32 6.00 3.80 </line>
<line>ARG CA 15.10 11.80 12.05 9.88 11.54 9.07 6.90 3.81 </line>
<line>LEU CA 13.22 9.61 8.93 6.26 8.09 6.43 3.82 </line>
<line>PRO CA 14.85 11.08 9.10 5.52 5.49 3.80 </line>
<line>ALA CA 14.36 10.69 8.47 5.62 3.82 </line>
<line>ASP CA 13.17 9.77 6.50 3.81 </line>
<line>ALA CA 10.26 6.74 3.81 </line>
<line>GLN CA 6.81 3.81 </line>
<line>CYS CA 3.78 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ARG CA 314</line>
<line>ASP CA 237</line>
<line>ARG CA 254</line>
<line>LEU CA 276</line>
<line>PRO CA 210</line>
<line>ALA CA 184</line>
<line>ASP CA 196</line>
<line>ALA CA 291</line>
<line>GLN CA 373</line>
<line>CYS CA 462</line>
<line>SER CA 514</line>
</n14>
</entryChain>
<parallel>
<x>83.79900360107422</x>
<y>32.17399978637695</y>
<z>1.7740000486373901</z>
</parallel>
<rotation>
<x>0.8330000042915344</x>
<y>-0.21799999475479126</y>
<z>0.5090000033378601</z>
<x>0.29499998688697815</x>
<y>-0.6039999723434448</y>
<z>-0.7400000095367432</z>
<x>0.4690000116825104</x>
<y>0.765999972820282</y>
<z>-0.4390000104904175</z>
</rotation>
<rmsd>2.008647918701172</rmsd>
<dmax>3.4901599884033203</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BGA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BGAA</entryIDChain>
<sequence>EAGFL-QSEEI</sequence>
<secondary-structure> -EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2447 CA GLU A 306 98.893 61.568 80.431 1.00 26.96 C </line>
<line>ATOM 2456 CA ALA A 307 96.131 62.965 78.207 1.00 18.42 C </line>
<line>ATOM 2461 CA GLY A 308 97.352 61.915 74.788 1.00 22.36 C </line>
<line>ATOM 2465 CA PHE A 309 99.890 63.520 72.496 1.00 18.14 C </line>
<line>ATOM 2476 CA LEU A 310 98.472 67.002 73.186 1.00 15.78 C </line>
<line>ATOM 2484 CA GLN A 311 98.333 66.455 76.932 1.00 16.18 C </line>
<line>ATOM 2493 CA SER A 312 94.917 68.103 77.032 1.00 17.59 C </line>
<line>ATOM 2499 CA GLU A 313 92.297 66.320 79.124 1.00 16.74 C </line>
<line>ATOM 2508 CA GLU A 314 88.622 66.886 78.468 1.00 17.98 C </line>
<line>ATOM 2517 CA ILE A 315 86.488 67.261 81.602 1.00 10.30 C </line>
</atom-coordinate>
<distance-map>
<line> ILE GLU GLU SER GLN LEU PHE GLY ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 13.70 11.73 8.23 8.37 6.04 9.07 8.23 5.86 3.81 </line>
<line>ALA CA 11.09 8.48 5.18 5.41 4.32 6.85 6.86 3.78 </line>
<line>GLY CA 13.89 10.70 7.98 7.02 5.12 5.45 3.78 </line>
<line>PHE CA 16.63 13.19 10.46 8.14 5.54 3.82 </line>
<line>LEU CA 14.65 11.18 8.59 5.35 3.79 </line>
<line>GLN CA 12.76 9.84 6.42 3.79 </line>
<line>SER CA 9.63 6.57 3.80 </line>
<line>GLU CA 6.39 3.78 </line>
<line>GLU CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLU CA 160</line>
<line>ALA CA 232</line>
<line>GLY CA 275</line>
<line>PHE CA 354</line>
<line>LEU CA 406</line>
<line>GLN CA 320</line>
<line>SER CA 356</line>
<line>GLU CA 304</line>
<line>GLU CA 331</line>
<line>ILE CA 256</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GNX</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GNXA</entryIDChain>
<sequence>PWPGADRVAFH</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2359 CA PRO A 335 34.162 31.085 25.719 1.00 18.88 C </line>
<line>ATOM 2366 CA TRP A 336 34.142 28.288 28.317 1.00 18.49 C </line>
<line>ATOM 2380 CA PRO A 337 36.305 29.341 31.327 1.00 22.19 C </line>
<line>ATOM 2387 CA GLY A 338 37.589 26.305 33.218 1.00 23.09 C </line>
<line>ATOM 2391 CA ALA A 339 36.326 23.730 30.710 1.00 25.87 C </line>
<line>ATOM 2396 CA ASP A 340 39.510 23.384 28.657 1.00 33.07 C </line>
<line>ATOM 2404 CA ARG A 341 39.330 19.601 29.032 1.00 29.72 C </line>
<line>ATOM 2415 CA VAL A 342 36.069 19.582 27.063 1.00 26.21 C </line>
<line>ATOM 2422 CA ALA A 343 35.973 19.092 23.294 1.00 25.92 C </line>
<line>ATOM 2427 CA PHE A 344 33.055 20.085 21.048 1.00 25.21 C </line>
<line>ATOM 2438 CA HIS A 345 31.766 18.203 18.005 1.00 27.26 C </line>
</atom-coordinate>
<distance-map>
<line> HIS PHE ALA VAL ARG ASP ALA GLY PRO TRP PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 15.21 12.00 12.37 11.74 13.02 9.83 9.15 9.53 6.25 3.82 </line>
<line>TRP CA 14.62 11.01 10.64 9.00 10.14 7.28 5.59 6.31 3.85 </line>
<line>PRO CA 17.95 14.21 13.03 10.65 10.45 7.27 5.64 3.80 </line>
<line>GLY CA 18.19 14.40 12.37 9.24 8.09 5.75 3.81 </line>
<line>ALA CA 14.59 10.83 8.75 5.53 5.37 3.80 </line>
<line>ASP CA 14.15 10.51 7.73 5.37 3.81 </line>
<line>ARG CA 13.44 10.17 6.67 3.81 </line>
<line>VAL CA 10.12 6.75 3.80 </line>
<line>ALA CA 6.82 3.81 </line>
<line>PHE CA 3.80 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>PRO CA 402</line>
<line>TRP CA 451</line>
<line>PRO CA 423</line>
<line>GLY CA 349</line>
<line>ALA CA 358</line>
<line>ASP CA 265</line>
<line>ARG CA 234</line>
<line>VAL CA 288</line>
<line>ALA CA 261</line>
<line>PHE CA 295</line>
<line>HIS CA 241</line>
</n14>
</entryChain>
<parallel>
<x>60.79899978637695</x>
<y>40.10300064086914</y>
<z>47.93899917602539</z>
</parallel>
<rotation>
<x>0.800000011920929</x>
<y>0.5789999961853027</y>
<z>0.15700000524520874</z>
<x>0.5410000085830688</x>
<y>-0.8090000152587891</y>
<z>0.2290000021457672</z>
<x>0.25999999046325684</x>
<y>-0.09799999743700027</y>
<z>-0.9610000252723694</z>
</rotation>
<rmsd>2.932905912399292</rmsd>
<dmax>4.585610866546631</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BGA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BGAA</entryIDChain>
<sequence>QKYGN-IDIYI</sequence>
<secondary-structure>GGG - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2726 CA GLN A 341 88.727 86.497 62.670 1.00 20.06 C </line>
<line>ATOM 2735 CA LYS A 342 92.495 86.351 63.268 1.00 18.23 C </line>
<line>ATOM 2744 CA TYR A 343 92.664 85.545 59.519 1.00 13.69 C </line>
<line>ATOM 2756 CA GLY A 344 90.468 88.465 58.629 1.00 14.64 C </line>
<line>ATOM 2760 CA ASN A 345 86.739 88.690 58.091 1.00 15.64 C </line>
<line>ATOM 2768 CA ILE A 346 86.841 85.905 55.529 1.00 11.72 C </line>
<line>ATOM 2776 CA ASP A 347 83.789 84.295 53.938 1.00 17.05 C </line>
<line>ATOM 2784 CA ILE A 348 82.772 81.286 56.029 1.00 13.79 C </line>
<line>ATOM 2792 CA TYR A 349 80.155 78.631 55.350 1.00 13.89 C </line>
<line>ATOM 2804 CA ILE A 350 79.130 76.267 58.147 1.00 11.51 C </line>
</atom-coordinate>
<distance-map>
<line> ILE TYR ILE ASP ILE ASN GLY TYR LYS GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 14.74 13.75 10.33 10.27 7.41 5.45 4.82 5.13 3.82 </line>
<line>LYS CA 17.51 16.57 13.14 12.93 9.59 8.09 5.49 3.84 </line>
<line>TYR CA 16.47 14.89 11.32 10.56 7.07 6.86 3.76 </line>
<line>GLY CA 16.66 14.62 10.84 9.17 5.41 3.77 </line>
<line>ASN CA 14.57 12.33 8.65 6.73 3.79 </line>
<line>ILE CA 12.62 9.88 6.18 3.80 </line>
<line>ASP CA 10.19 6.88 3.80 </line>
<line>ILE CA 6.55 3.79 </line>
<line>TYR CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLN CA 314</line>
<line>LYS CA 263</line>
<line>TYR CA 312</line>
<line>GLY CA 251</line>
<line>ASN CA 265</line>
<line>ILE CA 341</line>
<line>ASP CA 378</line>
<line>ILE CA 495</line>
<line>TYR CA 563</line>
<line>ILE CA 590</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GNX</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GNXA</entryIDChain>
<sequence>SSDFPALPLVI</sequence>
<secondary-structure>HHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 2641 CA SER A 371 9.574 21.851 32.468 1.00 25.14 C </line>
<line>ATOM 2647 CA SER A 372 11.245 19.464 34.911 1.00 28.04 C </line>
<line>ATOM 2653 CA ASP A 373 13.579 22.048 36.444 1.00 25.13 C </line>
<line>ATOM 2661 CA PHE A 374 11.096 24.945 36.518 1.00 19.59 C </line>
<line>ATOM 2672 CA PRO A 375 7.559 23.421 36.466 1.00 21.44 C </line>
<line>ATOM 2679 CA ALA A 376 5.836 26.649 37.519 1.00 22.54 C </line>
<line>ATOM 2684 CA LEU A 377 7.556 28.900 34.971 1.00 18.04 C </line>
<line>ATOM 2692 CA PRO A 378 5.676 29.395 31.666 1.00 17.10 C </line>
<line>ATOM 2699 CA LEU A 379 7.866 29.190 28.562 1.00 17.04 C </line>
<line>ATOM 2707 CA VAL A 380 7.929 31.245 25.375 1.00 16.15 C </line>
<line>ATOM 2714 CA ILE A 381 10.178 30.504 22.412 1.00 14.24 C </line>
</atom-coordinate>
<distance-map>
<line> ILE VAL LEU PRO LEU ALA PRO PHE ASP SER SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 13.28 11.89 8.49 8.53 7.75 7.91 4.74 5.32 5.65 3.80 </line>
<line>SER CA 16.71 15.52 12.10 11.84 10.13 9.36 5.63 5.71 3.80 </line>
<line>ASP CA 16.73 15.46 12.07 11.80 9.24 9.07 6.17 3.82 </line>
<line>PHE CA 15.19 13.19 9.58 8.53 5.53 5.62 3.85 </line>
<line>PRO CA 15.95 13.58 9.79 7.89 5.68 3.81 </line>
<line>ALA CA 16.18 13.15 9.53 6.47 3.81 </line>
<line>LEU CA 12.93 9.89 6.42 3.83 </line>
<line>PRO CA 10.35 6.93 3.80 </line>
<line>LEU CA 6.70 3.79 </line>
<line>VAL CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>SER CA 311</line>
<line>SER CA 228</line>
<line>ASP CA 265</line>
<line>PHE CA 304</line>
<line>PRO CA 230</line>
<line>ALA CA 215</line>
<line>LEU CA 326</line>
<line>PRO CA 360</line>
<line>LEU CA 466</line>
<line>VAL CA 531</line>
<line>ILE CA 567</line>
</n14>
</entryChain>
<parallel>
<x>78.79299926757812</x>
<y>60.97800064086914</y>
<z>24.45800018310547</z>
</parallel>
<rotation>
<x>0.8550000190734863</x>
<y>-0.5180000066757202</y>
<z>-0.014000000432133675</z>
<x>-0.18199999630451202</x>
<y>-0.27399998903274536</y>
<z>-0.9440000057220459</z>
<x>0.48500001430511475</x>
<y>0.8100000023841858</y>
<z>-0.32899999618530273</z>
</rotation>
<rmsd>1.4755380153656006</rmsd>
<dmax>1.8795419931411743</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1BGA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BGAA</entryIDChain>
<sequence>NDEVV-NGKVQ</sequence>
<secondary-structure> - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 2859 CA ASN A 358 68.950 57.888 67.180 1.00 15.08 C </line>
<line>ATOM 2867 CA ASP A 359 65.138 58.181 67.095 1.00 16.92 C </line>
<line>ATOM 2875 CA GLU A 360 63.459 55.714 64.743 1.00 20.66 C </line>
<line>ATOM 2884 CA VAL A 361 60.129 55.566 62.945 1.00 19.75 C </line>
<line>ATOM 2891 CA VAL A 362 57.224 55.243 65.417 1.00 18.63 C </line>
<line>ATOM 2898 CA ASN A 363 53.667 55.613 64.122 1.00 25.25 C </line>
<line>ATOM 2906 CA GLY A 364 54.973 56.736 60.760 1.00 22.38 C </line>
<line>ATOM 2910 CA LYS A 365 57.268 59.484 61.960 1.00 19.07 C </line>
<line>ATOM 2919 CA VAL A 366 60.639 60.141 63.551 1.00 11.35 C </line>
<line>ATOM 2926 CA GLN A 367 60.087 62.416 66.527 1.00 14.85 C </line>
</atom-coordinate>
<distance-map>
<line> GLN VAL LYS GLY ASN VAL VAL GLU ASP ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 9.97 9.34 12.89 15.42 15.75 12.15 10.06 6.39 3.82 </line>
<line>ASP CA 6.62 6.05 9.49 12.06 12.13 8.61 7.01 3.80 </line>
<line>GLU CA 7.71 5.38 7.76 9.43 9.81 6.29 3.79 </line>
<line>VAL CA 7.73 4.64 4.95 5.72 6.57 3.83 </line>
<line>VAL CA 7.80 6.26 5.47 5.38 3.80 </line>
<line>ASN CA 9.66 8.33 5.71 3.78 </line>
<line>GLY CA 9.57 7.18 3.78 </line>
<line>LYS CA 6.12 3.79 </line>
<line>VAL CA 3.79 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ASN CA 387</line>
<line>ASP CA 332</line>
<line>GLU CA 328</line>
<line>VAL CA 269</line>
<line>VAL CA 173</line>
<line>ASN CA 125</line>
<line>GLY CA 177</line>
<line>LYS CA 243</line>
<line>VAL CA 314</line>
<line>GLN CA 282</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GNX</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GNXA</entryIDChain>
<sequence>HDYADPEGNVN</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2771 CA HIS A 389 21.476 31.304 1.179 1.00 16.85 C </line>
<line>ATOM 2781 CA ASP A 390 18.336 32.995 -0.110 1.00 14.87 C </line>
<line>ATOM 2789 CA TYR A 391 18.203 34.963 -3.355 1.00 13.15 C </line>
<line>ATOM 2801 CA ALA A 392 15.670 36.969 -5.347 1.00 13.89 C </line>
<line>ATOM 2806 CA ASP A 393 15.235 35.581 -8.858 1.00 15.16 C </line>
<line>ATOM 2814 CA PRO A 394 14.702 37.562 -12.088 1.00 14.10 C </line>
<line>ATOM 2821 CA GLU A 395 10.949 37.409 -11.512 1.00 14.26 C </line>
<line>ATOM 2830 CA GLY A 396 11.358 38.977 -8.077 1.00 16.76 C </line>
<line>ATOM 2834 CA ASN A 397 10.618 35.928 -5.933 1.00 18.63 C </line>
<line>ATOM 2842 CA VAL A 398 12.571 34.568 -2.972 1.00 13.52 C </line>
<line>ATOM 2849 CA ASN A 399 11.952 30.838 -2.493 1.00 20.83 C </line>
</atom-coordinate>
<distance-map>
<line> ASN VAL ASN GLY GLU PRO ASP ALA TYR ASP HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 10.22 10.35 13.78 15.71 17.58 16.16 12.57 10.41 6.68 3.79 </line>
<line>ASP CA 7.15 6.63 10.10 12.16 14.28 13.32 9.63 7.09 3.80 </line>
<line>TYR CA 7.54 5.66 8.07 9.23 11.19 9.76 6.28 3.80 </line>
<line>ALA CA 7.72 4.58 5.19 5.48 7.78 6.84 3.80 </line>
<line>ASP CA 8.59 6.54 5.48 5.21 5.36 3.83 </line>
<line>PRO CA 12.03 9.83 7.57 5.41 3.80 </line>
<line>GLU CA 11.20 9.15 5.78 3.80 </line>
<line>GLY CA 9.89 6.85 3.80 </line>
<line>ASN CA 6.29 3.80 </line>
<line>VAL CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>HIS CA 323</line>
<line>ASP CA 350</line>
<line>TYR CA 297</line>
<line>ALA CA 257</line>
<line>ASP CA 166</line>
<line>PRO CA 98</line>
<line>GLU CA 114</line>
<line>GLY CA 180</line>
<line>ASN CA 220</line>
<line>VAL CA 301</line>
<line>ASN CA 280</line>
</n14>
</entryChain>
<parallel>
<x>44.869998931884766</x>
<y>21.28700065612793</y>
<z>69.52899932861328</z>
</parallel>
<rotation>
<x>0.6100000143051147</x>
<y>-0.7099999785423279</y>
<z>0.3529999852180481</z>
<x>-0.06700000166893005</x>
<y>-0.49000000953674316</y>
<z>-0.8690000176429749</z>
<x>0.7900000214576721</x>
<y>0.5059999823570251</y>
<z>-0.34599998593330383</z>
</rotation>
<rmsd>0.9448950290679932</rmsd>
<dmax>1.7204209566116333</dmax>
</indel>