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
1BEEA-2PSDA
confEVID 1BEEA-2PSDA
pdbIDA 1BEE
pdbIDB 2PSD
pdbChainA A
pdbChainB A
identity 0.154100000858307
indelSize 5
alignment <alignment>
<seq1>--------MVNAIRTPDQRFSNLDQYPFSPNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAPDFFGFGKSDKPVDEEDYTFEFHRNFLLALIERLDL-RNITLVVQDWGGFLGLTLPMADPSRFKRLIIMNACLMTDPVTQPAFSAFVTQPADGFTAYKYDLVTPSDLRLDQ------------FMKRWAPT-LTEAEASAYAAPFP--DTSYQAGVRKFPKMV---AQRDQACIDISTEAISFWQNDWNGQTFMAIGMKDKLLGPDVMYPMKALINGCPEPLEIA-DAGHFVQE-FGEQVAREALKHFAETE-</seq1>
<seq2>KVYDPEQRKRMITGPQWWAR---------CKQMNVLD----SFINYYDSEKHA-ENAVIFLHGNATSSYLWRHVVPHIEP-VARCIIPDLIGMGKSGKSGNGS-YRLLDHYKYLTAWFELLNLPKKIIFVGHDWGAALAFHYAYEHQDRIKAIVHMESVV-DVIESWDEWPDI--------EEDIALIKS----EEGEKMVLENNFFVETVLPSKIMRKLEPEEFAAYLEPFKEKGEVR-RPTLSWPREIPLVKGGKPDVVQIVRNYNAYLRASDDLPKLFIESDPGFF--SNAIVEGAKKFPNT---EFVKVKGLHFLQEDAPDEMGKYIKSFVERVLK</seq2>
<ss_1>-------- GGG EEEE EEEEEE EEE GGGGHHHHHHH EEEE GGG HHHHHHHHHHHHHH - EEEEE HHHHHGGG EEEE HHHHHHHHH HHH------------HHHHH - HHHHH -- GGG HHHHHHHHH --- HHHHHHHHHHHHHHH EEEEEE HHHHH EEE - GGG-GHHHHHHHHHHHHH -</ss_1>
<ss_2> HHHH HHHHGGG--------- EEEEE ----EEEEEEEE - EEEE GGGGHHHHHHHH - EEE - HHHHHHHHHHHGGG EEEEE HHHHHHHHHHH EEEEE - --------HHHHHHHH ---- HHHIIIII IIIIHHHH HHHHHHHHGGG GGG- HHHH HHHHHHHHHHHHH EEEEEEE --HHHHHHHGGG ---EEEEEEE HHHH HHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BEE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BEEA</entryIDChain>
<sequence>ERLDL-RNITL</sequence>
<secondary-structure>HH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 902 CA GLU A 111 31.814 7.920 41.858 1.00 20.44 C </line>
<line>ATOM 911 CA ARG A 112 28.692 6.151 40.576 1.00 23.01 C </line>
<line>ATOM 922 CA LEU A 113 30.469 5.162 37.354 1.00 17.92 C </line>
<line>ATOM 930 CA ASP A 114 33.855 4.835 39.090 1.00 19.95 C </line>
<line>ATOM 938 CA LEU A 115 35.628 6.782 36.327 1.00 17.16 C </line>
<line>ATOM 946 CA ARG A 116 39.439 6.771 36.423 1.00 18.72 C </line>
<line>ATOM 957 CA ASN A 117 42.334 7.716 34.101 1.00 17.79 C </line>
<line>ATOM 965 CA ILE A 118 40.270 10.772 33.180 1.00 11.30 C </line>
<line>ATOM 973 CA THR A 119 41.137 13.283 30.467 1.00 10.24 C </line>
<line>ATOM 980 CA LEU A 120 38.961 16.243 31.489 1.00 8.05 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR ILE ASN ARG LEU ASP LEU ARG GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 15.10 15.67 12.45 13.07 9.43 6.81 4.62 5.45 3.81 </line>
<line>ARG CA 17.03 17.55 14.49 15.18 11.54 8.16 5.53 3.81 </line>
<line>LEU CA 15.14 15.07 12.04 12.57 9.16 5.50 3.82 </line>
<line>ASP CA 14.63 14.10 10.55 10.25 6.48 3.82 </line>
<line>LEU CA 11.14 10.34 6.88 7.13 3.81 </line>
<line>ARG CA 10.69 8.99 5.22 3.83 </line>
<line>ASN CA 9.53 6.76 3.80 </line>
<line>ILE CA 5.87 3.80 </line>
<line>THR CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 286</line>
<line>ARG CA 276</line>
<line>LEU CA 323</line>
<line>ASP CA 276</line>
<line>LEU CA 372</line>
<line>ARG CA 324</line>
<line>ASN CA 347</line>
<line>ILE CA 459</line>
<line>THR CA 512</line>
<line>LEU CA 562</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSDA</entryIDChain>
<sequence>ELLNLPKKIIF</sequence>
<secondary-structure>GG EE</secondary-structure>
<atom-coordinate>
<line>ATOM 851 CA GLU A 106 88.495 10.261 -13.880 1.00 24.53 C </line>
<line>ATOM 860 CA LEU A 107 90.029 13.115 -11.895 1.00 24.24 C </line>
<line>ATOM 868 CA LEU A 108 91.728 11.109 -9.135 1.00 24.36 C </line>
<line>ATOM 876 CA ASN A 109 94.744 9.728 -11.054 1.00 24.76 C </line>
<line>ATOM 884 CA LEU A 110 93.802 6.106 -10.211 1.00 24.37 C </line>
<line>ATOM 892 CA PRO A 111 95.924 3.066 -10.985 1.00 25.27 C </line>
<line>ATOM 899 CA LYS A 112 94.831 0.595 -13.647 1.00 27.29 C </line>
<line>ATOM 908 CA LYS A 113 93.491 -1.915 -11.111 1.00 26.65 C </line>
<line>ATOM 917 CA ILE A 114 91.472 -0.521 -8.219 1.00 24.08 C </line>
<line>ATOM 925 CA ILE A 115 90.368 -2.057 -4.903 1.00 22.91 C </line>
<line>ATOM 933 CA PHE A 116 86.778 -1.340 -3.868 1.00 22.69 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 15.42 15.36 12.54 13.45 11.56 10.74 7.67 6.88 5.80 3.80 </line>
<line>LEU CA 16.85 16.71 14.20 15.44 13.52 11.69 8.14 5.87 3.81 </line>
<line>LEU CA 14.40 13.90 11.67 13.29 11.85 9.26 5.52 3.83 </line>
<line>ASN CA 15.41 14.00 11.13 11.71 9.49 6.77 3.84 </line>
<line>LEU CA 12.04 10.32 7.30 8.08 6.58 3.79 </line>
<line>PRO CA 12.40 9.70 6.35 5.54 3.79 </line>
<line>LYS CA 12.81 10.17 6.48 3.81 </line>
<line>LYS CA 9.89 6.95 3.79 </line>
<line>ILE CA 6.45 3.82 </line>
<line>ILE CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLU CA 279</line>
<line>LEU CA 265</line>
<line>LEU CA 340</line>
<line>ASN CA 264</line>
<line>LEU CA 336</line>
<line>PRO CA 279</line>
<line>LYS CA 249</line>
<line>LYS CA 324</line>
<line>ILE CA 445</line>
<line>ILE CA 530</line>
<line>PHE CA 586</line>
</n14>
</entryChain>
<parallel>
<x>-57.01100158691406</x>
<y>0.9539999961853027</y>
<z>48.507999420166016</z>
</parallel>
<rotation>
<x>0.3009999990463257</x>
<y>-0.921999990940094</y>
<z>-0.24400000274181366</z>
<x>-0.8619999885559082</x>
<y>-0.3720000088214874</y>
<z>0.3449999988079071</z>
<x>-0.4090000092983246</x>
<y>0.10599999874830246</y>
<z>-0.906000018119812</z>
</rotation>
<rmsd>1.410033941268921</rmsd>
<dmax>2.483628034591675</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BEE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BEEA</entryIDChain>
<sequence>FPKMV---AQRDQ</sequence>
<secondary-structure>HHHH --- H</secondary-structure>
<atom-coordinate>
<line>ATOM 1776 CA PHE A 222 23.887 30.237 34.426 1.00 6.88 C </line>
<line>ATOM 1787 CA PRO A 223 24.719 33.773 33.157 1.00 9.07 C </line>
<line>ATOM 1794 CA LYS A 224 23.517 35.255 36.455 1.00 9.56 C </line>
<line>ATOM 1803 CA MET A 225 25.882 32.964 38.344 1.00 11.43 C </line>
<line>ATOM 1811 CA VAL A 226 28.868 34.391 36.417 1.00 9.08 C </line>
<line>ATOM 1818 CA ALA A 227 27.896 37.918 37.435 1.00 13.32 C </line>
<line>ATOM 1823 CA GLN A 228 26.877 37.062 41.011 1.00 12.71 C </line>
<line>ATOM 1832 CA ARG A 229 29.393 34.675 42.515 1.00 12.69 C </line>
<line>ATOM 1843 CA ASP A 230 28.369 33.348 45.928 1.00 13.65 C </line>
<line>ATOM 1851 CA GLN A 231 30.879 32.635 48.704 1.00 11.01 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ASP ARG GLN ALA VAL MET LYS PRO PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 16.08 12.73 10.74 9.94 9.17 6.78 5.17 5.43 3.85 </line>
<line>PRO CA 16.76 13.29 10.50 8.78 6.75 5.31 5.38 3.81 </line>
<line>LYS CA 14.53 10.81 8.46 5.94 5.22 5.42 3.80 </line>
<line>MET CA 11.51 7.99 5.71 4.99 5.42 3.83 </line>
<line>VAL CA 12.57 9.58 6.13 5.67 3.80 </line>
<line>ALA CA 12.80 9.66 6.21 3.82 </line>
<line>GLN CA 9.74 6.34 3.78 </line>
<line>ARG CA 6.68 3.80 </line>
<line>ASP CA 3.81 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>PHE CA 500</line>
<line>PRO CA 474</line>
<line>LYS CA 377</line>
<line>MET CA 437</line>
<line>VAL CA 467</line>
<line>ALA CA 363</line>
<line>GLN CA 297</line>
<line>ARG CA 341</line>
<line>ASP CA 263</line>
<line>GLN CA 207</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSDA</entryIDChain>
<sequence>WPREIPLVKGGKP</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1790 CA TRP A 219 67.944 4.571 -2.552 1.00 21.69 C </line>
<line>ATOM 1804 CA PRO A 220 65.432 2.059 -1.144 1.00 21.52 C </line>
<line>ATOM 1811 CA ARG A 221 63.137 2.734 -4.108 1.00 20.72 C </line>
<line>ATOM 1822 CA GLU A 222 65.886 1.178 -6.250 1.00 20.38 C </line>
<line>ATOM 1831 CA ILE A 223 65.473 -2.166 -4.449 1.00 20.34 C </line>
<line>ATOM 1839 CA PRO A 224 65.857 -4.965 -7.043 1.00 18.64 C </line>
<line>ATOM 1846 CA LEU A 225 62.674 -6.869 -6.258 1.00 19.61 C </line>
<line>ATOM 1854 CA VAL A 226 61.854 -9.184 -9.155 1.00 21.43 C </line>
<line>ATOM 1861 CA LYS A 227 58.168 -8.628 -8.306 1.00 22.00 C </line>
<line>ATOM 1870 CA GLY A 228 57.638 -4.893 -7.753 1.00 21.57 C </line>
<line>ATOM 1874 CA GLY A 229 61.111 -3.546 -8.461 1.00 21.61 C </line>
<line>ATOM 1878 CA LYS A 230 62.278 -0.985 -10.970 1.00 22.30 C </line>
<line>ATOM 1887 CA PRO A 231 63.213 -3.128 -13.963 1.00 22.04 C </line>
</atom-coordinate>
<distance-map>
<line> PRO LYS GLY GLY LYS VAL LEU PRO ILE GLU ARG PRO TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 14.56 11.57 12.14 14.93 17.40 16.43 13.13 10.75 7.42 5.42 5.38 3.82 </line>
<line>PRO CA 14.01 10.76 10.18 12.36 14.77 14.26 10.65 9.18 5.36 5.20 3.81 </line>
<line>ARG CA 11.47 7.85 7.91 10.08 13.09 13.01 9.85 8.68 5.44 3.82 </line>
<line>GLU CA 9.23 6.32 7.07 10.35 12.65 11.49 8.66 6.19 3.82 </line>
<line>ILE CA 9.83 7.36 6.09 8.93 10.49 9.19 5.76 3.84 </line>
<line>PRO CA 7.63 6.64 5.15 8.25 8.61 6.19 3.79 </line>
<line>LEU CA 8.58 7.55 4.28 5.61 5.25 3.80 </line>
<line>VAL CA 7.85 8.41 5.73 6.18 3.82 </line>
<line>LYS CA 9.37 9.08 5.87 3.81 </line>
<line>GLY CA 8.53 6.87 3.79 </line>
<line>GLY CA 5.90 3.77 </line>
<line>LYS CA 3.80 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>TRP CA 534</line>
<line>PRO CA 532</line>
<line>ARG CA 440</line>
<line>GLU CA 454</line>
<line>ILE CA 480</line>
<line>PRO CA 422</line>
<line>LEU CA 344</line>
<line>VAL CA 250</line>
<line>LYS CA 207</line>
<line>GLY CA 244</line>
<line>GLY CA 310</line>
<line>LYS CA 276</line>
<line>PRO CA 224</line>
</n14>
</entryChain>
<parallel>
<x>-36.71900177001953</x>
<y>35.62099838256836</y>
<z>42.847999572753906</z>
</parallel>
<rotation>
<x>0.421999990940094</x>
<y>-0.8059999942779541</y>
<z>-0.41499999165534973</z>
<x>-0.8849999904632568</x>
<y>-0.4650000035762787</y>
<z>0.004999999888241291</z>
<x>-0.19699999690055847</x>
<y>0.36500000953674316</y>
<z>-0.9100000262260437</z>
</rotation>
<rmsd>3.1481800079345703</rmsd>
<dmax>6.686896800994873</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BEE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BEEA</entryIDChain>
<sequence>HFVQE-FGEQV</sequence>
<secondary-structure> GGG-GHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2293 CA HIS A 289 33.304 30.984 22.031 1.00 6.54 C </line>
<line>ATOM 2303 CA PHE A 290 32.015 27.521 21.083 1.00 6.88 C </line>
<line>ATOM 2314 CA VAL A 291 35.422 26.105 20.172 1.00 7.01 C </line>
<line>ATOM 2321 CA GLN A 292 34.033 22.560 19.950 1.00 9.76 C </line>
<line>ATOM 2330 CA GLU A 293 32.313 23.446 16.643 1.00 10.95 C </line>
<line>ATOM 2339 CA PHE A 294 35.855 23.363 15.243 1.00 16.18 C </line>
<line>ATOM 2350 CA GLY A 295 36.343 20.303 17.464 1.00 18.51 C </line>
<line>ATOM 2354 CA GLU A 296 37.694 17.645 15.112 1.00 22.72 C </line>
<line>ATOM 2363 CA GLN A 297 40.893 19.701 14.842 1.00 22.48 C </line>
<line>ATOM 2372 CA VAL A 298 41.281 20.181 18.606 1.00 16.26 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLN GLU GLY PHE GLU GLN VAL PHE HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 13.86 15.38 15.65 12.01 10.52 9.32 8.71 5.63 3.81 </line>
<line>PHE CA 12.08 13.38 12.86 9.16 8.13 6.03 5.47 3.80 </line>
<line>VAL CA 8.48 9.97 10.12 6.47 5.66 5.40 3.81 </line>
<line>GLN CA 7.75 9.02 7.81 4.08 5.11 3.83 </line>
<line>GLU CA 9.74 9.53 8.06 5.18 3.81 </line>
<line>PHE CA 7.13 6.24 6.01 3.81 </line>
<line>GLY CA 5.07 5.29 3.80 </line>
<line>GLU CA 5.61 3.81 </line>
<line>GLN CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>HIS CA 502</line>
<line>PHE CA 535</line>
<line>VAL CA 511</line>
<line>GLN CA 529</line>
<line>GLU CA 469</line>
<line>PHE CA 385</line>
<line>GLY CA 434</line>
<line>GLU CA 329</line>
<line>GLN CA 312</line>
<line>VAL CA 433</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSDA</entryIDChain>
<sequence>HFLQEDAPDEM</sequence>
<secondary-structure> HHHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2316 CA HIS A 285 73.657 -3.014 9.468 1.00 22.90 C </line>
<line>ATOM 2326 CA PHE A 286 76.060 -0.126 10.111 1.00 22.71 C </line>
<line>ATOM 2337 CA LEU A 287 78.784 -2.478 11.264 1.00 23.44 C </line>
<line>ATOM 2345 CA GLN A 288 81.561 0.116 10.940 1.00 21.92 C </line>
<line>ATOM 2354 CA GLU A 289 80.167 1.748 14.067 1.00 21.53 C </line>
<line>ATOM 2363 CA ASP A 290 80.424 -1.450 16.133 1.00 21.65 C </line>
<line>ATOM 2371 CA ALA A 291 83.594 -3.160 14.879 1.00 21.75 C </line>
<line>ATOM 2376 CA PRO A 292 85.691 -0.654 13.009 1.00 21.83 C </line>
<line>ATOM 2383 CA ASP A 293 89.079 -1.892 14.163 1.00 22.48 C </line>
<line>ATOM 2391 CA GLU A 294 88.342 -5.559 13.555 1.00 22.98 C </line>
<line>ATOM 2401 CA AMET A 295 87.057 -4.577 10.106 0.50 22.36 C </line>
</atom-coordinate>
<distance-map>
<line> MET GLU ASP PRO ALA ASP GLU GLN LEU PHE HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 13.51 15.45 16.16 12.76 11.32 9.63 9.28 8.63 5.46 3.81 </line>
<line>PHE CA 11.86 13.86 13.75 10.07 9.42 7.55 6.00 5.57 3.78 </line>
<line>LEU CA 8.61 10.30 10.71 7.35 6.06 5.24 5.26 3.81 </line>
<line>GLN CA 7.28 9.22 8.42 4.68 5.51 5.54 3.79 </line>
<line>GLU CA 10.16 10.98 9.63 6.12 6.04 3.82 </line>
<line>ASP CA 9.49 9.29 8.89 6.18 3.81 </line>
<line>ALA CA 6.06 5.48 5.68 3.76 </line>
<line>PRO CA 5.07 5.60 3.79 </line>
<line>ASP CA 5.27 3.79 </line>
<line>GLU CA 3.81 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>HIS CA 486</line>
<line>PHE CA 531</line>
<line>LEU CA 523</line>
<line>GLN CA 563</line>
<line>GLU CA 543</line>
<line>ASP CA 448</line>
<line>ALA CA 411</line>
<line>PRO CA 457</line>
<line>ASP CA 336</line>
<line>GLU CA 322</line>
<line>MET CA 433</line>
</n14>
</entryChain>
<parallel>
<x>-46.45199966430664</x>
<y>25.17300033569336</y>
<z>6.224999904632568</z>
</parallel>
<rotation>
<x>0.4359999895095825</x>
<y>-0.8830000162124634</y>
<z>-0.1770000010728836</z>
<x>-0.8799999952316284</x>
<y>-0.45899999141693115</y>
<z>0.12099999934434891</z>
<x>-0.18799999356269836</x>
<y>0.10300000011920929</y>
<z>-0.9769999980926514</z>
</rotation>
<rmsd>0.7949960231781006</rmsd>
<dmax>1.1858099699020386</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2PSD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSDA</entryIDChain>
<sequence>PHIEP-VARCI</sequence>
<secondary-structure>HHHH - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 527 CA PRO A 65 93.494 4.347 9.415 1.00 22.77 C </line>
<line>ATOM 534 CA HIS A 66 94.239 0.608 9.339 1.00 22.04 C </line>
<line>ATOM 544 CA ILE A 67 94.586 0.504 5.561 1.00 22.74 C </line>
<line>ATOM 552 CA GLU A 68 96.333 3.861 4.879 1.00 23.58 C </line>
<line>ATOM 561 CA PRO A 69 99.831 2.520 5.515 1.00 23.60 C </line>
<line>ATOM 568 CA VAL A 70 99.562 -0.007 2.646 1.00 24.21 C </line>
<line>ATOM 575 CA ALA A 71 97.592 1.810 -0.057 1.00 23.01 C </line>
<line>ATOM 580 CA ARG A 72 96.038 5.149 -0.928 1.00 22.55 C </line>
<line>ATOM 591 CA CYS A 73 92.541 5.294 0.517 1.00 22.26 C </line>
<line>ATOM 597 CA ILE A 74 89.864 7.468 -1.102 1.00 22.25 C </line>
</atom-coordinate>
<distance-map>
<line> ILE CYS ARG ALA VAL PRO GLU ILE HIS PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 11.56 9.00 10.68 10.63 10.08 7.66 5.37 5.55 3.81 </line>
<line>HIS CA 13.24 10.13 11.37 10.05 8.57 7.04 5.90 3.80 </line>
<line>ILE CA 10.73 7.25 8.11 6.50 5.79 5.62 3.85 </line>
<line>GLU CA 9.52 5.95 5.96 5.49 5.51 3.80 </line>
<line>PRO CA 12.95 9.26 7.93 6.05 3.83 </line>
<line>VAL CA 12.81 9.05 7.20 3.81 </line>
<line>ALA CA 9.63 6.16 3.78 </line>
<line>ARG CA 6.60 3.79 </line>
<line>CYS CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>PRO CA 371</line>
<line>HIS CA 337</line>
<line>ILE CA 408</line>
<line>GLU CA 352</line>
<line>PRO CA 270</line>
<line>VAL CA 294</line>
<line>ALA CA 368</line>
<line>ARG CA 386</line>
<line>CYS CA 476</line>
<line>ILE CA 526</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BEE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BEEA</entryIDChain>
<sequence>PVFAESGARVI</sequence>
<secondary-structure>HHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 554 CA PRO A 68 34.163 9.968 17.310 1.00 14.02 C </line>
<line>ATOM 561 CA VAL A 69 37.838 10.984 17.206 1.00 11.64 C </line>
<line>ATOM 568 CA PHE A 70 38.300 10.153 20.906 1.00 12.01 C </line>
<line>ATOM 579 CA ALA A 71 36.401 6.856 20.649 1.00 13.81 C </line>
<line>ATOM 584 CA GLU A 72 38.448 5.694 17.646 1.00 21.98 C </line>
<line>ATOM 593 CA SER A 73 41.720 6.318 19.500 1.00 20.60 C </line>
<line>ATOM 599 CA GLY A 74 40.629 3.448 21.746 1.00 22.04 C </line>
<line>ATOM 603 CA ALA A 75 39.179 5.517 24.582 1.00 17.39 C </line>
<line>ATOM 608 CA ARG A 76 35.885 5.635 26.459 1.00 10.85 C </line>
<line>ATOM 619 CA VAL A 77 33.862 8.855 26.170 1.00 11.10 C </line>
<line>ATOM 626 CA ILE A 78 31.444 10.214 28.799 1.00 7.74 C </line>
</atom-coordinate>
<distance-map>
<line> ILE VAL ARG ALA GLY SER GLU ALA PHE VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 11.81 8.93 10.27 9.89 10.20 8.67 6.06 5.08 5.48 3.81 </line>
<line>VAL CA 13.26 10.03 10.86 9.28 9.23 6.49 5.34 5.56 3.82 </line>
<line>PHE CA 10.46 7.01 7.56 5.98 7.15 5.33 5.53 3.81 </line>
<line>ALA CA 10.11 6.40 5.96 5.00 5.54 5.47 3.82 </line>
<line>GLU CA 13.92 10.18 9.18 6.98 5.16 3.81 </line>
<line>SER CA 14.40 10.61 9.11 5.74 3.80 </line>
<line>GLY CA 13.41 9.73 7.04 3.80 </line>
<line>ALA CA 9.98 6.48 3.79 </line>
<line>ARG CA 6.79 3.81 </line>
<line>VAL CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>PRO CA 330</line>
<line>VAL CA 323</line>
<line>PHE CA 402</line>
<line>ALA CA 315</line>
<line>GLU CA 235</line>
<line>SER CA 277</line>
<line>GLY CA 243</line>
<line>ALA CA 325</line>
<line>ARG CA 358</line>
<line>VAL CA 459</line>
<line>ILE CA 521</line>
</n14>
</entryChain>
<parallel>
<x>58.854000091552734</x>
<y>-4.933000087738037</y>
<z>-16.267000198364258</z>
</parallel>
<rotation>
<x>0.28999999165534973</x>
<y>-0.9440000057220459</y>
<z>-0.15800000727176666</z>
<x>-0.8980000019073486</x>
<y>-0.32600000500679016</y>
<z>0.29499998688697815</z>
<x>-0.33000001311302185</x>
<y>0.05700000002980232</y>
<z>-0.9419999718666077</z>
</rotation>
<rmsd>0.9031239748001099</rmsd>
<dmax>1.6801890134811401</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2PSD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSDA</entryIDChain>
<sequence>SGNGS-YRLLD</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 688 CA SER A 87 72.823 16.455 -8.455 1.00 25.22 C </line>
<line>ATOM 694 CA GLY A 88 72.112 18.969 -11.183 1.00 26.50 C </line>
<line>ATOM 698 CA ASN A 89 68.646 17.676 -11.910 1.00 27.60 C </line>
<line>ATOM 706 CA GLY A 90 67.775 16.626 -8.367 1.00 25.81 C </line>
<line>ATOM 710 CA SER A 91 67.655 12.899 -9.265 1.00 23.67 C </line>
<line>ATOM 716 CA TYR A 92 69.354 10.334 -7.014 1.00 21.68 C </line>
<line>ATOM 728 CA ARG A 93 68.812 6.953 -8.612 1.00 22.43 C </line>
<line>ATOM 739 CA LEU A 94 71.647 4.420 -8.824 1.00 23.23 C </line>
<line>ATOM 747 CA LEU A 95 72.622 5.653 -12.273 1.00 22.50 C </line>
<line>ATOM 755 CA ASP A 96 72.637 9.295 -11.152 1.00 21.59 C </line>
</atom-coordinate>
<distance-map>
<line> ASP LEU LEU ARG TYR SER GLY ASN GLY SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 7.65 11.46 12.10 10.32 7.18 6.33 5.05 5.56 3.78 </line>
<line>GLY CA 9.69 13.37 14.75 12.72 9.98 7.77 5.68 3.77 </line>
<line>ASN CA 9.31 12.67 13.94 11.22 8.85 5.55 3.80 </line>
<line>GLY CA 9.23 12.62 12.81 9.73 6.63 3.84 </line>
<line>SER CA 6.43 9.29 9.38 6.09 3.81 </line>
<line>TYR CA 5.38 7.76 6.60 3.78 </line>
<line>ARG CA 5.15 5.44 3.81 </line>
<line>LEU CA 5.49 3.79 </line>
<line>LEU CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>SER CA 322</line>
<line>GLY CA 223</line>
<line>ASN CA 195</line>
<line>GLY CA 260</line>
<line>SER CA 305</line>
<line>TYR CA 406</line>
<line>ARG CA 420</line>
<line>LEU CA 470</line>
<line>LEU CA 410</line>
<line>ASP CA 394</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BEE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BEEA</entryIDChain>
<sequence>PVDEEDYTFEF</sequence>
<secondary-structure> GGG HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 727 CA PRO A 91 14.226 21.869 37.616 1.00 7.37 C </line>
<line>ATOM 734 CA VAL A 92 11.659 24.657 37.231 1.00 13.84 C </line>
<line>ATOM 741 CA ASP A 93 13.027 27.061 39.889 1.00 18.07 C </line>
<line>ATOM 749 CA GLU A 94 16.192 29.083 39.177 1.00 13.76 C </line>
<line>ATOM 758 CA GLU A 95 16.948 29.097 42.914 1.00 19.52 C </line>
<line>ATOM 767 CA ASP A 96 17.412 25.312 42.722 1.00 17.24 C </line>
<line>ATOM 775 CA TYR A 97 20.457 25.945 40.532 1.00 9.76 C </line>
<line>ATOM 787 CA THR A 98 23.631 26.775 42.451 1.00 11.16 C </line>
<line>ATOM 794 CA PHE A 99 27.377 26.262 41.924 1.00 7.67 C </line>
<line>ATOM 805 CA GLU A 100 27.454 23.243 44.241 1.00 10.09 C </line>
<line>ATOM 814 CA PHE A 101 24.202 21.911 42.767 1.00 9.15 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLU PHE THR TYR ASP GLU GLU ASP VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 11.23 14.86 14.52 11.66 8.00 6.93 9.37 7.64 5.79 3.81 </line>
<line>VAL CA 13.98 17.34 16.48 13.23 9.48 7.98 8.94 6.63 3.84 </line>
<line>ASP CA 12.64 15.55 14.52 10.91 7.54 5.51 5.35 3.82 </line>
<line>GLU CA 11.34 13.66 11.86 8.45 5.47 5.32 3.81 </line>
<line>GLU CA 10.21 12.10 10.85 7.09 5.28 3.82 </line>
<line>ASP CA 7.59 10.36 10.04 6.39 3.80 </line>
<line>TYR CA 5.94 8.37 7.07 3.80 </line>
<line>THR CA 4.91 5.50 3.82 </line>
<line>PHE CA 5.45 3.81 </line>
<line>GLU CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>PRO CA 388</line>
<line>VAL CA 306</line>
<line>ASP CA 269</line>
<line>GLU CA 322</line>
<line>GLU CA 259</line>
<line>ASP CA 329</line>
<line>TYR CA 403</line>
<line>THR CA 389</line>
<line>PHE CA 442</line>
<line>GLU CA 371</line>
<line>PHE CA 409</line>
</n14>
</entryChain>
<parallel>
<x>51.91299819946289</x>
<y>-13.302000045776367</y>
<z>-49.42100143432617</z>
</parallel>
<rotation>
<x>0.11900000274181366</x>
<y>-0.9089999794960022</y>
<z>0.4000000059604645</z>
<x>-0.9330000281333923</x>
<y>0.035999998450279236</y>
<z>0.35899999737739563</z>
<x>-0.3400000035762787</x>
<y>-0.41499999165534973</y>
<z>-0.843999981880188</z>
</rotation>
<rmsd>1.850479006767273</rmsd>
<dmax>2.4898250102996826</dmax>
</indel>