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
1BN6A-2PSEA
confEVID 1BN6A-2PSEA
pdbIDA 1BN6
pdbIDB 2PSE
pdbChainA A
pdbChainB A
identity 0.367000013589859
indelSize 7
alignment <alignment>
<seq1>------------IGTGFPFDPHYVEVLGERMHYVDVGPRDGTPVLFLHGNPTSSYLWRNIIPHVAPSHRCIAPDLIGMGKSDKPDL-DYFFDDHVRYLDAFIEALGL-EEVVLVIHDWGSALGFHWAKRNPERVKGIACMEFI-RPIPTWDEWPEFARETFQAFRTADVGRELIIDQNAFIEGVLPKCVVRPLTEVEMDHYREPFLKPV-DREPLWRFPNEIPIAGE-PANIVALVEAYMNWLHQS-PVPKLLFWGTPGVLIPPAEAARLAESLPNCKTVDIGPGLHYLQEDNPDLIGSEIARWLPGLA-</seq1>
<seq2>KVYDPEQRKRMITGPQWWARCKQMNVLDSFINYYDSEKHAENAVIFLHGNATSSYLWRHVVPHIEPVARCIIPDLIGMGKSGKSGNGSYRLLDHYKYLTAWFELLNLPKKIIFVGHDWGAALAFHYAYEHQDRIKAIVHMESVVDVIESWDEWPD-IEEDIALIKS-EEGEKMVLENNFFVETVLPSKIMRKLEPEEFAAYLEPFKEKGEVRRPTLSWPREIPLVKGGKPDVVQIVRNYNAYLRASDDLPKLFIESDPGFF-SNAIVEGAK-KFPNTEFVKVKG-LHFLQEDAPDEMGKYIKSFVERVLK</seq2>
<ss_1>------------ EEEEE EEEEEEEE EEEE GGGGHHHHHHHH EEE - HHHHHHHHHHHHHH - EEEEEE HHHHHHHHHHH EEEE - GGG HHHHHHH HHIIIII IIIII HHHHHHHHGGG - HHHH HHHH - HHHHHHHHHHHHHHH - EEEEEEE HHHHHHHH EEE HHHH HHHHHHHHHGGG -</ss_1>
<ss_2> HHHH HHHHGGG EEEEE EEEEEEEE EEEE GGGG EEE HHHHHHHHHHHH EEEEE HHHHHHHHHH EEEEE - HHHHHHH - HHIIIII IIIII HHHHHHHHGGG GGG HHHH HHHHHHHHHHHHH EEEEEEE -HHHHHHHHH- EEEEEEE- HHHH HHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BN6</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BN6A</entryIDChain>
<sequence>EALGL-EEVVL</sequence>
<secondary-structure>HH - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 726 CA GLU A 104 5.469 102.104 23.164 1.00 9.81 C </line>
<line>ATOM 735 CA ALA A 105 4.577 98.593 21.829 1.00 10.48 C </line>
<line>ATOM 740 CA LEU A 106 2.522 98.011 24.956 1.00 11.02 C </line>
<line>ATOM 748 CA GLY A 107 0.720 101.335 24.523 1.00 11.65 C </line>
<line>ATOM 752 CA LEU A 108 1.614 102.615 27.964 1.00 12.44 C </line>
<line>ATOM 760 CA GLU A 109 0.688 106.183 28.669 1.00 12.72 C </line>
<line>ATOM 769 CA GLU A 110 1.270 107.138 32.325 1.00 11.78 C </line>
<line>ATOM 778 CA VAL A 111 3.138 104.794 34.700 1.00 9.41 C </line>
<line>ATOM 785 CA VAL A 112 4.462 104.198 38.183 1.00 7.27 C </line>
<line>ATOM 792 CA LEU A 113 8.148 103.019 38.175 1.00 6.23 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL VAL GLU GLU LEU GLY LEU ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 15.28 15.20 12.07 11.26 8.35 6.18 5.00 5.35 3.86 </line>
<line>ALA CA 17.31 17.29 14.36 13.93 10.93 7.91 5.45 3.79 </line>
<line>LEU CA 15.21 14.73 11.89 11.80 9.16 5.57 3.81 </line>
<line>GLY CA 15.63 14.45 11.02 9.74 6.38 3.78 </line>
<line>LEU CA 12.13 10.73 7.24 6.29 3.75 </line>
<line>GLU CA 12.49 10.43 6.66 3.82 </line>
<line>GLU CA 9.92 7.29 3.82 </line>
<line>VAL CA 6.35 3.77 </line>
<line>VAL CA 3.87 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 263</line>
<line>ALA CA 258</line>
<line>LEU CA 317</line>
<line>GLY CA 241</line>
<line>LEU CA 317</line>
<line>GLU CA 260</line>
<line>GLU CA 315</line>
<line>VAL CA 435</line>
<line>VAL CA 480</line>
<line>LEU CA 555</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>ELLNLPKKIIF</sequence>
<secondary-structure> EE</secondary-structure>
<atom-coordinate>
<line>ATOM 843 CA GLU A 106 88.542 10.241 -13.962 1.00 36.50 C </line>
<line>ATOM 852 CA LEU A 107 89.949 13.100 -11.853 1.00 35.68 C </line>
<line>ATOM 860 CA LEU A 108 91.696 10.963 -9.227 1.00 36.19 C </line>
<line>ATOM 868 CA ASN A 109 94.799 9.544 -10.987 1.00 37.35 C </line>
<line>ATOM 876 CA LEU A 110 93.926 5.987 -10.037 1.00 37.48 C </line>
<line>ATOM 884 CA PRO A 111 95.924 2.930 -10.925 1.00 36.80 C </line>
<line>ATOM 891 CA LYS A 112 94.746 0.495 -13.565 1.00 37.43 C </line>
<line>ATOM 900 CA LYS A 113 93.674 -2.116 -10.980 1.00 36.58 C </line>
<line>ATOM 909 CA ILE A 114 91.438 -0.604 -8.212 1.00 34.58 C </line>
<line>ATOM 917 CA ILE A 115 90.432 -1.916 -4.802 1.00 32.71 C </line>
<line>ATOM 925 CA PHE A 116 86.815 -1.261 -3.800 1.00 32.01 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ILE ILE LYS LYS PRO LEU ASN LEU LEU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 15.44 15.34 12.61 13.71 11.56 10.82 7.91 6.96 5.73 3.82 </line>
<line>LEU CA 16.76 16.60 14.26 15.69 13.60 11.83 8.35 6.08 3.81 </line>
<line>LEU CA 14.24 13.68 11.61 13.34 11.73 9.24 5.51 3.84 </line>
<line>ASN CA 15.24 13.74 11.04 11.71 9.41 6.71 3.78 </line>
<line>LEU CA 11.92 10.10 7.28 8.16 6.58 3.76 </line>
<line>PRO CA 12.30 9.55 6.32 5.53 3.78 </line>
<line>LYS CA 12.70 10.06 6.39 3.83 </line>
<line>LYS CA 9.97 6.98 3.87 </line>
<line>ILE CA 6.42 3.79 </line>
<line>ILE CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLU CA 274</line>
<line>LEU CA 265</line>
<line>LEU CA 336</line>
<line>ASN CA 253</line>
<line>LEU CA 331</line>
<line>PRO CA 279</line>
<line>LYS CA 248</line>
<line>LYS CA 324</line>
<line>ILE CA 442</line>
<line>ILE CA 530</line>
<line>PHE CA 587</line>
</n14>
</entryChain>
<parallel>
<x>-89.84700012207031</x>
<y>96.6449966430664</y>
<z>38.36899948120117</z>
</parallel>
<rotation>
<x>-0.9950000047683716</x>
<y>0.07999999821186066</y>
<z>-0.05999999865889549</z>
<x>-0.007000000216066837</x>
<y>-0.6480000019073486</y>
<z>-0.7609999775886536</z>
<x>-0.10000000149011612</x>
<y>-0.7570000290870667</y>
<z>0.6460000276565552</z>
</rotation>
<rmsd>1.2352980375289917</rmsd>
<dmax>2.2703959941864014</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BN6</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BN6A</entryIDChain>
<sequence>FLKPV-DREPL</sequence>
<secondary-structure>G - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1586 CA PHE A 204 23.768 82.580 30.850 1.00 7.90 C </line>
<line>ATOM 1597 CA LEU A 205 24.529 78.873 30.595 1.00 9.40 C </line>
<line>ATOM 1605 CA LYS A 206 26.504 79.616 27.402 1.00 10.65 C </line>
<line>ATOM 1614 CA PRO A 207 29.609 81.876 28.056 1.00 10.17 C </line>
<line>ATOM 1621 CA VAL A 208 29.183 83.989 24.921 1.00 10.99 C </line>
<line>ATOM 1628 CA ASP A 209 25.725 85.071 26.108 1.00 9.48 C </line>
<line>ATOM 1636 CA ARG A 210 27.340 86.820 29.087 1.00 8.21 C </line>
<line>ATOM 1647 CA GLU A 211 28.333 89.998 27.224 1.00 7.38 C </line>
<line>ATOM 1656 CA PRO A 212 25.736 92.190 28.969 1.00 6.78 C </line>
<line>ATOM 1663 CA LEU A 213 27.004 91.124 32.381 1.00 6.03 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PRO GLU ARG ASP VAL PRO LYS LEU PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 9.26 9.99 9.43 5.82 5.70 8.15 6.51 5.31 3.79 </line>
<line>LEU CA 12.63 13.47 12.23 8.56 7.74 8.95 6.42 3.83 </line>
<line>LYS CA 12.55 12.69 10.54 7.45 5.66 5.70 3.90 </line>
<line>PRO CA 10.54 11.05 8.26 5.54 5.39 3.80 </line>
<line>VAL CA 10.55 9.77 6.49 5.36 3.81 </line>
<line>ASP CA 8.81 7.67 5.69 3.81 </line>
<line>ARG CA 5.43 5.61 3.82 </line>
<line>GLU CA 5.44 3.82 </line>
<line>PRO CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>PHE CA 368</line>
<line>LEU CA 261</line>
<line>LYS CA 232</line>
<line>PRO CA 267</line>
<line>VAL CA 265</line>
<line>ASP CA 354</line>
<line>ARG CA 428</line>
<line>GLU CA 417</line>
<line>PRO CA 501</line>
<line>LEU CA 545</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>FKEKGEVRRPT</sequence>
<secondary-structure>G GGG HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1668 CA PHE A 206 69.479 15.997 6.349 1.00 35.24 C </line>
<line>ATOM 1679 CA LYS A 207 68.720 18.331 9.227 1.00 38.56 C </line>
<line>ATOM 1688 CA GLU A 208 66.233 20.443 7.333 1.00 39.09 C </line>
<line>ATOM 1697 CA LYS A 209 62.887 18.926 6.283 1.00 39.38 C </line>
<line>ATOM 1706 CA GLY A 210 61.894 18.255 2.715 1.00 37.39 C </line>
<line>ATOM 1710 CA GLU A 211 63.512 17.587 -0.586 1.00 35.17 C </line>
<line>ATOM 1719 CA VAL A 212 67.203 17.709 0.660 1.00 34.01 C </line>
<line>ATOM 1726 CA ARG A 213 66.385 14.289 2.192 1.00 32.82 C </line>
<line>ATOM 1737 CA ARG A 214 65.570 12.772 -1.242 1.00 30.87 C </line>
<line>ATOM 1748 CA PRO A 215 68.706 10.603 -1.620 1.00 30.08 C </line>
<line>ATOM 1755 CA THR A 216 67.742 8.546 1.414 1.00 29.03 C </line>
</atom-coordinate>
<distance-map>
<line> THR PRO ARG ARG VAL GLU GLY LYS GLU LYS PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 9.10 9.65 9.13 5.46 6.36 9.29 8.71 7.21 5.59 3.78 </line>
<line>LYS CA 12.56 13.32 12.26 8.44 8.72 11.13 9.43 6.56 3.77 </line>
<line>GLU CA 13.37 13.53 11.52 8.02 7.28 8.85 6.70 3.82 </line>
<line>LYS CA 12.45 12.87 10.08 7.10 7.19 7.03 3.76 </line>
<line>GLY CA 11.41 11.12 7.70 6.01 5.72 3.74 </line>
<line>GLU CA 10.18 8.76 5.28 5.18 3.90 </line>
<line>VAL CA 9.21 7.61 5.54 3.84 </line>
<line>ARG CA 5.95 5.79 3.84 </line>
<line>ARG CA 5.44 3.83 </line>
<line>PRO CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>PHE CA 393</line>
<line>LYS CA 278</line>
<line>GLU CA 223</line>
<line>LYS CA 230</line>
<line>GLY CA 247</line>
<line>GLU CA 285</line>
<line>VAL CA 345</line>
<line>ARG CA 420</line>
<line>ARG CA 428</line>
<line>PRO CA 493</line>
<line>THR CA 542</line>
</n14>
</entryChain>
<parallel>
<x>-39.17300033569336</x>
<y>66.51300048828125</y>
<z>23.840999603271484</z>
</parallel>
<rotation>
<x>-0.9679999947547913</x>
<y>0.05999999865889549</y>
<z>0.24400000274181366</z>
<x>-0.22499999403953552</x>
<y>-0.6389999985694885</y>
<z>-0.7360000014305115</z>
<x>0.1120000034570694</x>
<y>-0.7670000195503235</y>
<z>0.6320000290870667</z>
</rotation>
<rmsd>0.945805013179779</rmsd>
<dmax>1.4963630437850952</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BN6</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BN6A</entryIDChain>
<sequence>PIAGE-PANIV</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1739 CA PRO A 221 29.806 106.261 35.953 1.00 7.65 C </line>
<line>ATOM 1746 CA ILE A 222 32.920 106.330 38.228 1.00 9.68 C </line>
<line>ATOM 1754 CA ALA A 223 35.474 109.117 38.373 1.00 11.23 C </line>
<line>ATOM 1759 CA GLY A 224 34.174 110.581 35.104 1.00 10.74 C </line>
<line>ATOM 1763 CA GLU A 225 34.151 107.537 32.872 1.00 10.52 C </line>
<line>ATOM 1772 CA PRO A 226 32.544 106.605 30.599 1.00 9.65 C </line>
<line>ATOM 1779 CA ALA A 227 31.816 110.236 29.780 1.00 10.39 C </line>
<line>ATOM 1784 CA ASN A 228 28.526 109.696 27.969 1.00 10.04 C </line>
<line>ATOM 1792 CA ILE A 229 26.986 107.817 30.874 1.00 8.11 C </line>
<line>ATOM 1800 CA VAL A 230 28.252 110.354 33.412 1.00 7.66 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE ASN ALA PRO GLU GLY ALA ILE PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 5.06 6.01 8.79 7.61 6.02 5.48 6.20 6.79 3.86 </line>
<line>ILE CA 7.82 9.57 11.66 9.37 7.64 5.63 5.42 3.78 </line>
<line>ALA CA 8.85 11.40 12.52 9.41 8.68 5.87 3.81 </line>
<line>GLY CA 6.16 8.79 9.14 5.83 6.23 3.77 </line>
<line>GLU CA 6.56 7.44 7.77 4.72 2.94 </line>
<line>PRO CA 6.36 5.70 5.71 3.79 </line>
<line>ALA CA 5.09 5.51 3.79 </line>
<line>ASN CA 5.49 3.79 </line>
<line>ILE CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PRO CA 398</line>
<line>ILE CA 340</line>
<line>ALA CA 242</line>
<line>GLY CA 216</line>
<line>GLU CA 265</line>
<line>PRO CA 277</line>
<line>ALA CA 211</line>
<line>ASN CA 250</line>
<line>ILE CA 356</line>
<line>VAL CA 296</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>PLVKGGKPDVV</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1825 CA PRO A 224 65.996 -5.052 -7.015 1.00 27.55 C </line>
<line>ATOM 1832 CA LEU A 225 62.708 -7.012 -6.290 1.00 27.69 C </line>
<line>ATOM 1840 CA VAL A 226 61.941 -9.357 -9.120 1.00 29.00 C </line>
<line>ATOM 1847 CA LYS A 227 58.265 -8.810 -8.418 1.00 30.97 C </line>
<line>ATOM 1856 CA GLY A 228 57.767 -5.155 -7.751 1.00 31.64 C </line>
<line>ATOM 1860 CA GLY A 229 61.104 -3.570 -8.544 1.00 31.28 C </line>
<line>ATOM 1864 CA LYS A 230 62.214 -1.031 -11.115 1.00 31.54 C </line>
<line>ATOM 1873 CA PRO A 231 63.161 -3.265 -14.019 1.00 31.14 C </line>
<line>ATOM 1880 CA ASP A 232 66.280 -1.364 -14.950 1.00 30.56 C </line>
<line>ATOM 1888 CA VAL A 233 67.933 -1.696 -11.543 1.00 29.68 C </line>
<line>ATOM 1895 CA VAL A 234 66.733 -5.302 -11.577 1.00 28.99 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL ASP PRO LYS GLY GLY LYS VAL LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 4.63 5.96 8.75 7.76 6.88 5.34 8.26 8.71 6.28 3.90 </line>
<line>LEU CA 6.86 9.12 10.94 8.60 7.70 4.42 5.48 5.24 3.75 </line>
<line>VAL CA 6.74 10.02 10.80 7.91 8.57 5.88 6.08 3.78 </line>
<line>LYS CA 9.69 12.40 12.74 9.28 9.13 5.96 3.75 </line>
<line>GLY CA 9.75 11.39 11.78 8.48 6.94 3.78 </line>
<line>GLY CA 6.62 7.69 8.53 5.86 3.78 </line>
<line>LYS CA 6.24 5.77 5.60 3.78 </line>
<line>PRO CA 4.78 5.60 3.77 </line>
<line>ASP CA 5.20 3.80 </line>
<line>VAL CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PRO CA 423</line>
<line>LEU CA 348</line>
<line>VAL CA 252</line>
<line>LYS CA 204</line>
<line>GLY CA 243</line>
<line>GLY CA 308</line>
<line>LYS CA 268</line>
<line>PRO CA 218</line>
<line>ASP CA 263</line>
<line>VAL CA 374</line>
<line>VAL CA 319</line>
</n14>
</entryChain>
<parallel>
<x>-29.864999771118164</x>
<y>113.4260025024414</y>
<z>43.444000244140625</z>
</parallel>
<rotation>
<x>-0.9869999885559082</x>
<y>-0.032999999821186066</y>
<z>0.1599999964237213</z>
<x>-0.10400000214576721</x>
<y>-0.6309999823570251</y>
<z>-0.7689999938011169</z>
<x>0.12600000202655792</x>
<y>-0.7749999761581421</y>
<z>0.6190000176429749</z>
</rotation>
<rmsd>2.094775915145874</rmsd>
<dmax>3.355201005935669</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1BN6</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BN6A</entryIDChain>
<sequence>WLHQS-PVPKL</sequence>
<secondary-structure>HHHH - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1869 CA TRP A 239 15.836 116.405 37.186 1.00 7.98 C </line>
<line>ATOM 1883 CA LEU A 240 15.218 114.238 40.273 1.00 8.58 C </line>
<line>ATOM 1891 CA HIS A 241 16.407 116.907 42.766 1.00 8.81 C </line>
<line>ATOM 1901 CA GLN A 242 14.003 119.477 41.254 1.00 9.11 C </line>
<line>ATOM 1910 CA SER A 243 11.033 117.203 40.436 1.00 8.92 C </line>
<line>ATOM 1916 CA PRO A 244 7.895 117.104 42.623 1.00 9.34 C </line>
<line>ATOM 1923 CA VAL A 245 7.120 113.496 41.550 1.00 9.04 C </line>
<line>ATOM 1930 CA PRO A 246 6.364 111.299 44.597 1.00 7.77 C </line>
<line>ATOM 1937 CA LYS A 247 9.353 109.066 45.465 1.00 6.71 C </line>
<line>ATOM 1946 CA LEU A 248 9.684 106.043 47.775 1.00 6.59 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LYS PRO VAL PRO SER GLN HIS LEU TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 16.04 12.82 13.07 10.17 9.65 5.85 5.42 5.63 3.82 </line>
<line>LEU CA 12.41 9.39 10.28 8.23 8.21 5.13 5.47 3.84 </line>
<line>HIS CA 13.72 10.89 11.65 9.97 8.52 5.86 3.83 </line>
<line>GLN CA 15.55 12.15 11.68 9.12 6.69 3.83 </line>
<line>SER CA 13.42 9.71 8.60 5.50 3.83 </line>
<line>PRO CA 12.33 8.65 6.32 3.84 </line>
<line>VAL CA 10.04 6.32 3.83 </line>
<line>PRO CA 6.98 3.83 </line>
<line>LYS CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>TRP CA 315</line>
<line>LEU CA 385</line>
<line>HIS CA 289</line>
<line>GLN CA 215</line>
<line>SER CA 270</line>
<line>PRO CA 240</line>
<line>VAL CA 343</line>
<line>PRO CA 364</line>
<line>LYS CA 434</line>
<line>LEU CA 457</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>YLRASDDLPKL</sequence>
<secondary-structure>HHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1970 CA TYR A 243 79.666 -11.428 -13.947 1.00 30.69 C </line>
<line>ATOM 1982 CA LEU A 244 80.798 -11.855 -10.363 1.00 30.63 C </line>
<line>ATOM 1990 CA ARG A 245 79.561 -15.413 -10.233 1.00 30.27 C </line>
<line>ATOM 2001 CA ALA A 246 81.948 -16.089 -13.110 1.00 29.57 C </line>
<line>ATOM 2006 CA SER A 247 84.850 -13.942 -11.768 1.00 30.26 C </line>
<line>ATOM 2012 CA ASP A 248 87.273 -16.694 -10.560 1.00 31.53 C </line>
<line>ATOM 2020 CA ASP A 249 90.422 -14.644 -10.686 1.00 32.25 C </line>
<line>ATOM 2028 CA LEU A 250 88.897 -11.722 -8.770 1.00 31.98 C </line>
<line>ATOM 2036 CA PRO A 251 89.838 -11.848 -5.110 1.00 30.52 C </line>
<line>ATOM 2043 CA LYS A 252 86.901 -10.862 -2.890 1.00 29.62 C </line>
<line>ATOM 2052 CA LEU A 253 86.215 -10.297 0.805 1.00 30.22 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LYS PRO LEU ASP ASP SER ALA ARG LEU TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 16.18 13.23 13.48 10.59 11.69 9.85 6.16 5.26 5.45 3.78 </line>
<line>LEU CA 12.51 9.70 10.46 8.26 10.03 8.09 4.77 5.18 3.77 </line>
<line>ARG CA 13.87 11.34 12.02 10.15 10.90 7.82 5.70 3.80 </line>
<line>ALA CA 15.66 12.50 12.01 9.28 8.93 5.93 3.85 </line>
<line>SER CA 13.16 9.62 8.58 5.50 5.72 3.86 </line>
<line>ASP CA 13.08 9.64 7.73 5.53 3.76 </line>
<line>ASP CA 12.99 9.35 6.27 3.81 </line>
<line>LEU CA 10.05 6.27 3.78 </line>
<line>PRO CA 7.11 3.81 </line>
<line>LYS CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>TYR CA 333</line>
<line>LEU CA 402</line>
<line>ARG CA 309</line>
<line>ALA CA 237</line>
<line>SER CA 289</line>
<line>ASP CA 221</line>
<line>ASP CA 221</line>
<line>LEU CA 357</line>
<line>PRO CA 375</line>
<line>LYS CA 456</line>
<line>LEU CA 477</line>
</n14>
</entryChain>
<parallel>
<x>-72.76300048828125</x>
<y>129.13400268554688</y>
<z>51.83399963378906</z>
</parallel>
<rotation>
<x>-0.9950000047683716</x>
<y>0.05400000140070915</y>
<z>0.08399999886751175</z>
<x>-0.09700000286102295</x>
<y>-0.718999981880188</y>
<z>-0.6880000233650208</z>
<x>0.024000000208616257</x>
<y>-0.6930000185966492</y>
<z>0.7210000157356262</z>
</rotation>
<rmsd>0.7884910106658936</rmsd>
<dmax>1.9370189905166626</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>ALIKS-EEGEK</sequence>
<secondary-structure>HHH - HHI</secondary-structure>
<atom-coordinate>
<line>ATOM 1327 CA ALA A 164 55.869 -1.466 0.201 1.00 44.22 C </line>
<line>ATOM 1332 CA LEU A 165 55.280 1.787 2.146 1.00 43.77 C </line>
<line>ATOM 1340 CA ILE A 166 58.494 3.419 0.955 1.00 43.84 C </line>
<line>ATOM 1348 CA LYS A 167 57.451 2.656 -2.655 1.00 43.48 C </line>
<line>ATOM 1357 CA SER A 168 54.071 4.331 -2.090 1.00 44.09 C </line>
<line>ATOM 1363 CA GLU A 169 53.366 8.047 -1.553 1.00 45.15 C </line>
<line>ATOM 1372 CA GLU A 170 53.850 7.253 2.115 1.00 44.43 C </line>
<line>ATOM 1381 CA GLY A 171 57.654 7.170 1.649 1.00 44.00 C </line>
<line>ATOM 1385 CA GLU A 172 57.738 10.929 1.122 1.00 44.40 C </line>
<line>ATOM 1394 CA LYS A 173 56.205 11.418 4.619 1.00 44.28 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLU GLY GLU GLU SER LYS ILE LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.62 12.57 8.94 9.15 9.99 6.49 5.26 5.60 3.84 </line>
<line>LEU CA 9.99 9.52 5.90 5.65 7.52 5.09 5.34 3.80 </line>
<line>ILE CA 9.09 7.55 3.91 6.13 7.35 5.45 3.83 </line>
<line>LYS CA 11.46 9.10 6.24 7.54 6.85 3.81 </line>
<line>SER CA 9.99 8.20 5.91 5.13 3.82 </line>
<line>GLU CA 7.58 5.88 5.42 3.78 </line>
<line>GLU CA 5.40 5.44 3.83 </line>
<line>GLY CA 5.38 3.80 </line>
<line>GLU CA 3.85 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ALA CA 271</line>
<line>LEU CA 259</line>
<line>ILE CA 343</line>
<line>LYS CA 312</line>
<line>SER CA 226</line>
<line>GLU CA 202</line>
<line>GLU CA 225</line>
<line>GLY CA 314</line>
<line>GLU CA 295</line>
<line>LYS CA 267</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BN6</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BN6A</entryIDChain>
<sequence>QAFRTADVGRE</sequence>
<secondary-structure>HHH HHI</secondary-structure>
<atom-coordinate>
<line>ATOM 1219 CA GLN A 161 38.070 97.528 39.667 1.00 7.75 C </line>
<line>ATOM 1228 CA ALA A 162 39.074 94.126 38.142 1.00 7.91 C </line>
<line>ATOM 1233 CA PHE A 163 35.746 93.928 36.280 1.00 9.17 C </line>
<line>ATOM 1244 CA ARG A 164 36.643 97.257 34.511 1.00 12.45 C </line>
<line>ATOM 1256 CA ATHR A 165 40.452 96.406 33.780 0.74 16.81 C </line>
<line>ATOM 1270 CA AALA A 166 41.536 94.039 29.973 0.37 19.10 C </line>
<line>ATOM 1280 CA AASP A 167 41.999 91.164 29.778 0.68 18.94 C </line>
<line>ATOM 1295 CA VAL A 168 40.988 90.329 33.602 1.00 15.22 C </line>
<line>ATOM 1302 CA GLY A 169 37.378 91.579 33.742 1.00 10.16 C </line>
<line>ATOM 1306 CA ARG A 170 36.256 89.408 30.821 1.00 9.12 C </line>
<line>ATOM 1317 CA GLU A 171 38.008 86.340 32.284 1.00 9.40 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ARG GLY VAL ASP ALA THR ARG PHE ALA GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 13.40 12.14 8.42 9.86 12.40 10.87 6.45 5.36 5.46 3.86 </line>
<line>ALA CA 9.80 9.15 5.36 6.22 9.34 8.53 5.11 5.38 3.82 </line>
<line>PHE CA 8.87 7.11 3.82 6.90 9.43 8.56 5.88 3.88 </line>
<line>ARG CA 11.23 8.68 5.78 8.23 9.39 7.41 3.97 </line>
<line>THR CA 10.47 8.68 5.72 6.10 6.77 4.61 </line>
<line>ALA CA 8.78 7.07 6.13 5.22 2.92 </line>
<line>ASP CA 6.74 6.10 6.10 4.04 </line>
<line>VAL CA 5.15 5.57 3.82 </line>
<line>GLY CA 5.47 3.81 </line>
<line>ARG CA 3.82 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLN CA 325</line>
<line>ALA CA 291</line>
<line>PHE CA 376</line>
<line>ARG CA 347</line>
<line>THR CA 255</line>
<line>ALA CA 184</line>
<line>ASP CA 164</line>
<line>VAL CA 215</line>
<line>GLY CA 306</line>
<line>ARG CA 300</line>
<line>GLU CA 248</line>
</n14>
</entryChain>
<parallel>
<x>16.961000442504883</x>
<y>-89.88999938964844</y>
<z>-34.84199905395508</z>
</parallel>
<rotation>
<x>-0.9990000128746033</x>
<y>0.04100000113248825</y>
<z>-0.008999999612569809</z>
<x>-0.019999999552965164</x>
<y>-0.6460000276565552</y>
<z>-0.7630000114440918</z>
<x>-0.03700000047683716</x>
<y>-0.7620000243186951</y>
<z>0.6460000276565552</z>
</rotation>
<rmsd>0.938709020614624</rmsd>
<dmax>2.1573569774627686</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>VEGAK-KFPNT</sequence>
<secondary-structure>HHHHH- </secondary-structure>
<atom-coordinate>
<line>ATOM 2162 CA VAL A 267 75.490 -14.615 2.701 1.00 38.94 C </line>
<line>ATOM 2169 CA GLU A 268 74.451 -17.503 0.429 1.00 40.14 C </line>
<line>ATOM 2178 CA GLY A 269 74.395 -15.118 -2.525 1.00 37.87 C </line>
<line>ATOM 2182 CA ALA A 270 77.865 -14.027 -1.480 1.00 36.27 C </line>
<line>ATOM 2187 CA LYS A 271 78.982 -17.677 -1.496 1.00 37.77 C </line>
<line>ATOM 2196 CA LYS A 272 78.227 -17.906 -5.234 1.00 36.71 C </line>
<line>ATOM 2205 CA PHE A 273 80.935 -15.349 -5.913 1.00 34.59 C </line>
<line>ATOM 2216 CA PRO A 274 84.061 -17.384 -6.271 1.00 32.18 C </line>
<line>ATOM 2223 CA ASN A 275 87.328 -16.341 -4.718 1.00 30.78 C </line>
<line>ATOM 2231 CA THR A 276 85.642 -14.934 -1.630 1.00 29.96 C </line>
</atom-coordinate>
<distance-map>
<line> THR ASN PRO PHE LYS LYS ALA GLY GLU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.04 14.08 12.71 10.22 9.02 6.26 4.84 5.36 3.82 </line>
<line>GLU CA 11.67 13.92 11.72 9.32 6.82 4.93 5.23 3.80 </line>
<line>GLY CA 11.28 13.17 10.61 7.37 5.46 5.35 3.78 </line>
<line>ALA CA 7.83 10.27 8.52 5.55 5.41 3.82 </line>
<line>LYS CA 7.20 9.05 6.98 5.36 3.82 </line>
<line>LYS CA 8.76 9.25 5.95 3.79 </line>
<line>PHE CA 6.38 6.58 3.75 </line>
<line>PRO CA 5.48 3.76 </line>
<line>ASN CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>VAL CA 378</line>
<line>GLU CA 312</line>
<line>GLY CA 375</line>
<line>ALA CA 427</line>
<line>LYS CA 314</line>
<line>LYS CA 283</line>
<line>PHE CA 361</line>
<line>PRO CA 278</line>
<line>ASN CA 277</line>
<line>THR CA 363</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BN6</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BN6A</entryIDChain>
<sequence>AARLAESLPNC</sequence>
<secondary-structure>HHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2060 CA ALA A 263 19.692 107.241 52.209 1.00 10.17 C </line>
<line>ATOM 2065 CA ALA A 264 19.134 109.769 54.991 1.00 10.74 C </line>
<line>ATOM 2070 CA ARG A 265 20.747 112.511 52.942 1.00 11.57 C </line>
<line>ATOM 2081 CA LEU A 266 18.587 111.622 49.924 1.00 11.70 C </line>
<line>ATOM 2089 CA ALA A 267 15.386 111.689 52.095 1.00 13.65 C </line>
<line>ATOM 2094 CA GLU A 268 16.267 115.443 52.376 1.00 14.47 C </line>
<line>ATOM 2103 CA SER A 269 17.771 116.256 49.013 1.00 12.43 C </line>
<line>ATOM 2109 CA LEU A 270 14.932 114.682 46.973 1.00 10.27 C </line>
<line>ATOM 2117 CA PRO A 271 11.457 116.346 46.970 1.00 9.23 C </line>
<line>ATOM 2124 CA ASN A 272 8.476 114.364 48.305 1.00 10.00 C </line>
<line>ATOM 2132 CA CYS A 273 10.590 111.399 49.209 1.00 10.38 C </line>
</atom-coordinate>
<distance-map>
<line> CYS ASN PRO LEU SER GLU ALA LEU ARG ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 10.45 13.85 13.35 10.27 9.76 8.89 6.19 5.06 5.42 3.80 </line>
<line>ALA CA 10.44 13.39 12.90 10.30 8.93 6.87 5.11 5.42 3.78 </line>
<line>ARG CA 10.88 13.25 11.69 8.61 6.19 5.38 5.49 3.82 </line>
<line>LEU CA 8.03 10.60 9.05 5.61 4.79 5.10 3.87 </line>
<line>ALA CA 5.60 8.32 7.96 5.95 6.00 3.87 </line>
<line>GLU CA 7.66 8.86 7.29 5.62 3.77 </line>
<line>SER CA 8.67 9.51 6.64 3.83 </line>
<line>LEU CA 5.88 6.60 3.85 </line>
<line>PRO CA 5.50 3.82 </line>
<line>ASN CA 3.75 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>ALA CA 344</line>
<line>ALA CA 250</line>
<line>ARG CA 222</line>
<line>LEU CA 327</line>
<line>ALA CA 297</line>
<line>GLU CA 210</line>
<line>SER CA 238</line>
<line>LEU CA 306</line>
<line>PRO CA 247</line>
<line>ASN CA 252</line>
<line>CYS CA 323</line>
</n14>
</entryChain>
<parallel>
<x>60.8380012512207</x>
<y>-128.71200561523438</y>
<z>-53.112998962402344</z>
</parallel>
<rotation>
<x>-0.8450000286102295</x>
<y>0.515999972820282</y>
<z>-0.14399999380111694</z>
<x>-0.08399999886751175</x>
<y>-0.3930000066757202</y>
<z>-0.9160000085830688</z>
<x>-0.5289999842643738</x>
<y>-0.7609999775886536</y>
<z>0.375</z>
</rotation>
<rmsd>1.1459749937057495</rmsd>
<dmax>2.2273380756378174</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>VKVKG-LHFLQ</sequence>
<secondary-structure>EEEEE- H</secondary-structure>
<atom-coordinate>
<line>ATOM 2258 CA VAL A 279 85.206 -13.052 7.923 1.00 32.12 C </line>
<line>ATOM 2265 CA LYS A 280 82.524 -12.137 10.483 1.00 35.72 C </line>
<line>ATOM 2274 CA VAL A 281 82.240 -9.218 13.025 1.00 35.46 C </line>
<line>ATOM 2281 CA LYS A 282 79.700 -7.968 15.587 1.00 37.41 C </line>
<line>ATOM 2290 CA GLY A 283 77.050 -5.512 14.320 1.00 36.78 C </line>
<line>ATOM 2294 CA LEU A 284 73.635 -4.938 12.703 1.00 35.21 C </line>
<line>ATOM 2302 CA HIS A 285 73.514 -3.086 9.330 1.00 33.31 C </line>
<line>ATOM 2312 CA PHE A 286 76.008 -0.302 10.084 1.00 32.32 C </line>
<line>ATOM 2323 CA LEU A 287 78.856 -2.495 11.422 1.00 31.33 C </line>
<line>ATOM 2331 CA GLN A 288 81.562 0.197 11.065 1.00 30.89 C </line>
</atom-coordinate>
<distance-map>
<line> GLN LEU PHE HIS LEU GLY LYS VAL LYS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 14.10 12.81 15.87 15.43 14.92 12.82 10.72 7.04 3.82 </line>
<line>LYS CA 12.39 10.36 13.52 12.82 11.65 9.41 7.17 3.88 </line>
<line>VAL CA 9.64 7.70 11.27 11.29 9.62 6.51 3.82 </line>
<line>LYS CA 9.52 6.93 10.13 10.06 7.37 3.83 </line>
<line>GLY CA 7.97 4.56 6.80 6.58 3.82 </line>
<line>LEU CA 9.59 5.90 5.83 3.85 </line>
<line>HIS CA 8.86 5.77 3.81 </line>
<line>PHE CA 5.66 3.84 </line>
<line>LEU CA 3.83 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>VAL CA 323</line>
<line>LYS CA 339</line>
<line>VAL CA 336</line>
<line>LYS CA 306</line>
<line>GLY CA 376</line>
<line>LEU CA 389</line>
<line>HIS CA 491</line>
<line>PHE CA 534</line>
<line>LEU CA 530</line>
<line>GLN CA 560</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BN6</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BN6A</entryIDChain>
<sequence>VDIGPGLHYLQ</sequence>
<secondary-structure>E H</secondary-structure>
<atom-coordinate>
<line>ATOM 2154 CA VAL A 276 11.768 102.751 54.221 1.00 9.69 C </line>
<line>ATOM 2161 CA ASP A 277 14.455 100.838 56.258 1.00 8.35 C </line>
<line>ATOM 2169 CA ILE A 278 14.326 97.217 55.222 1.00 7.52 C </line>
<line>ATOM 2177 CA GLY A 279 16.757 95.978 57.814 1.00 7.56 C </line>
<line>ATOM 2181 CA PRO A 280 19.877 93.992 56.857 1.00 7.49 C </line>
<line>ATOM 2188 CA GLY A 281 20.621 94.306 53.130 1.00 6.59 C </line>
<line>ATOM 2192 CA LEU A 282 23.475 94.766 50.647 1.00 5.88 C </line>
<line>ATOM 2200 CA HIS A 283 22.525 95.250 46.945 1.00 5.26 C </line>
<line>ATOM 2210 CA TYR A 284 19.702 92.854 45.967 1.00 5.06 C </line>
<line>ATOM 2222 CA LEU A 285 17.355 94.084 48.679 1.00 5.37 C </line>
<line>ATOM 2230 CA GLN A 286 14.433 92.260 47.050 1.00 5.42 C </line>
</atom-coordinate>
<distance-map>
<line> GLN LEU TYR HIS LEU GLY PRO GLY ILE ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 12.98 11.71 15.13 15.00 14.61 12.28 12.22 9.15 6.18 3.88 </line>
<line>ASP CA 12.58 10.56 14.04 13.53 12.24 9.51 8.75 5.60 3.77 </line>
<line>ILE CA 9.56 7.86 11.56 11.82 10.52 7.24 6.62 3.76 </line>
<line>GLY CA 11.62 9.35 12.60 12.33 9.90 6.30 3.82 </line>
<line>PRO CA 11.35 8.56 10.95 10.34 7.22 3.81 </line>
<line>GLY CA 8.91 5.53 7.37 6.54 3.81 </line>
<line>LEU CA 10.05 6.46 6.31 3.85 </line>
<line>HIS CA 8.63 5.58 3.83 </line>
<line>TYR CA 5.41 3.79 </line>
<line>LEU CA 3.81 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>VAL CA 352</line>
<line>ASP CA 318</line>
<line>ILE CA 340</line>
<line>GLY CA 261</line>
<line>PRO CA 272</line>
<line>GLY CA 355</line>
<line>LEU CA 406</line>
<line>HIS CA 515</line>
<line>TYR CA 549</line>
<line>LEU CA 518</line>
<line>GLN CA 547</line>
</n14>
</entryChain>
<parallel>
<x>60.874000549316406</x>
<y>-103.73200225830078</y>
<z>-41.310001373291016</z>
</parallel>
<rotation>
<x>-0.9829999804496765</x>
<y>-0.04800000041723251</y>
<z>0.17900000512599945</z>
<x>-0.06800000369548798</x>
<y>-0.8050000071525574</y>
<z>-0.5899999737739563</z>
<x>0.1720000058412552</x>
<y>-0.5920000076293945</y>
<z>0.7879999876022339</z>
</rotation>
<rmsd>1.5029759407043457</rmsd>
<dmax>2.9742560386657715</dmax>
</indel>