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-2PSEA
confEVID 1BEEA-2PSEA
pdbIDA 1BEE
pdbIDB 2PSE
pdbChainA A
pdbChainB A
identity 0.162200003862381
indelSize 5
alignment <alignment>
<seq1>--------MVNAIRTPDQRFSNLDQYPFSPNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAPDFFGFGKSDKPVDEEDYTFEFHRNFLLALIERLDL-RNITLVVQDWGGFLGLTLPMADPSRFKRLIIMNACLMTDPVTQPAFSAFVTQPADGFTAYKYDLVTPSDLRLDQFMKRWAPT---------------LTEAEASAYAAPFP--DTSYQAGVRKFPKMVA---QRDQACIDISTEAISFWQNDWNGQTFMAIGMKDKLLGPDVMYPMKALINGCPEPLEIA-DAGHFVQE-FGEQVAREALKHFAETE-</seq1>
<seq2>KVYDPEQRKRMITGPQWWAR---------CKQMNVL----DSFINYYDSEKHA-ENAVIFLHGNATSSYLWRHVVPHIEPV-ARCIIPDLIGMGKSGKSGNGS-YRLLDHYKYLTAWFELLNLPKKIIFVGHDWGAALAFHYAYEHQDRIKAIVHME--SVVDVIESWDEWP-------DIEEDIALIKS------EEGEKMVLENNFFVETVLPSKIMRKLEPEEFAAYLEPFKEKGEVR-RPTLSWPREIPLVKGGKPDVVQIVRNYNAYLRASDDLPKLFIESDPGFF-SNAIVEGAK-KFPNT---EFVKVKGLHFLQEDAPDEMGKYIKSFVERVLK</seq2>
<ss_1>-------- GGG EEEE EEEEEE EEE GGGGHHHHHHH EEEE GGG HHHHHHHHHHHHHH - EEEEE HHHHHGGG EEEE HHHHHHHHH HHHHHHHH --------------- HHHHH -- GGG HHHHHHHHH --- HHHHHHHHHHHHHHH EEEEEE HHHHH EEE - GGG-GHHHHHHHHHHHHH -</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>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>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>-57.034000396728516</x>
<y>1.062000036239624</y>
<z>48.465999603271484</z>
</parallel>
<rotation>
<x>0.3100000023841858</x>
<y>-0.9229999780654907</y>
<z>-0.23000000417232513</z>
<x>-0.8619999885559082</x>
<y>-0.375</y>
<z>0.3409999907016754</z>
<x>-0.4009999930858612</x>
<y>0.09300000220537186</y>
<z>-0.9110000133514404</z>
</rotation>
<rmsd>1.3999439477920532</rmsd>
<dmax>2.438581943511963</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BEE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BEEA</entryIDChain>
<sequence>PKMVA---QRDQA</sequence>
<secondary-structure>HHH --- HH</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 1860 CA ALA A 232 31.073 28.874 48.087 1.00 12.31 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLN ASP ARG GLN ALA VAL MET LYS PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 16.95 16.76 13.29 10.50 8.78 6.75 5.31 5.38 3.81 </line>
<line>LYS CA 15.27 14.53 10.81 8.46 5.94 5.22 5.42 3.80 </line>
<line>MET CA 11.77 11.51 7.99 5.71 4.99 5.42 3.83 </line>
<line>VAL CA 13.10 12.57 9.58 6.13 5.67 3.80 </line>
<line>ALA CA 14.33 12.80 9.66 6.21 3.82 </line>
<line>GLN CA 11.61 9.74 6.34 3.78 </line>
<line>ARG CA 8.22 6.68 3.80 </line>
<line>ASP CA 5.66 3.81 </line>
<line>GLN CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<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>
<line>ALA CA 256</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>PREIPLVKGGKPD</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1790 CA PRO A 220 65.425 2.167 -1.173 1.00 28.92 C </line>
<line>ATOM 1797 CA ARG A 221 63.104 2.559 -4.196 1.00 27.98 C </line>
<line>ATOM 1808 CA GLU A 222 65.870 1.134 -6.340 1.00 27.96 C </line>
<line>ATOM 1817 CA ILE A 223 65.456 -2.190 -4.522 1.00 27.60 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> ASP PRO LYS GLY GLY LYS VAL LEU PRO ILE GLU ARG PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 14.25 14.13 10.93 10.29 12.47 14.97 14.43 10.85 9.30 5.50 5.29 3.83 </line>
<line>ARG CA 11.88 11.42 7.85 7.78 10.03 13.06 12.95 9.81 8.62 5.31 3.78 </line>
<line>GLU CA 8.97 9.26 6.39 7.05 10.35 12.69 11.54 8.74 6.22 3.81 </line>
<line>ILE CA 10.49 9.83 7.44 6.08 8.85 10.52 9.21 5.82 3.83 </line>
<line>PRO CA 8.75 7.76 6.88 5.34 8.26 8.71 6.28 3.90 </line>
<line>LEU CA 10.94 8.60 7.70 4.42 5.48 5.24 3.75 </line>
<line>VAL CA 10.80 7.91 8.57 5.88 6.08 3.78 </line>
<line>LYS CA 12.74 9.28 9.13 5.96 3.75 </line>
<line>GLY CA 11.78 8.48 6.94 3.78 </line>
<line>GLY CA 8.53 5.86 3.78 </line>
<line>LYS CA 5.60 3.78 </line>
<line>PRO CA 3.77 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>PRO CA 523</line>
<line>ARG CA 441</line>
<line>GLU CA 447</line>
<line>ILE CA 470</line>
<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>
</n14>
</entryChain>
<parallel>
<x>-36.426998138427734</x>
<y>36.314998626708984</y>
<z>45.2400016784668</z>
</parallel>
<rotation>
<x>0.5979999899864197</x>
<y>-0.5070000290870667</y>
<z>-0.6209999918937683</z>
<x>-0.6990000009536743</x>
<y>-0.7099999785423279</y>
<z>-0.09200000017881393</z>
<x>-0.39399999380111694</x>
<y>0.48899999260902405</y>
<z>-0.777999997138977</z>
</rotation>
<rmsd>2.6205320358276367</rmsd>
<dmax>4.075272083282471</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>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>HFLQEDAPDEM</sequence>
<secondary-structure> HHHH HH</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 2340 CA GLU A 289 80.093 1.665 14.294 1.00 30.90 C </line>
<line>ATOM 2349 CA ASP A 290 80.404 -1.656 16.237 1.00 31.38 C </line>
<line>ATOM 2357 CA ALA A 291 83.585 -3.351 14.938 1.00 32.38 C </line>
<line>ATOM 2362 CA PRO A 292 85.586 -0.660 13.057 1.00 33.49 C </line>
<line>ATOM 2369 CA ASP A 293 88.983 -2.045 14.103 1.00 35.44 C </line>
<line>ATOM 2377 CA GLU A 294 88.265 -5.741 13.702 1.00 37.51 C </line>
<line>ATOM 2386 CA MET A 295 87.014 -4.517 10.310 1.00 37.63 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 13.61 15.61 16.22 12.87 11.53 9.86 9.51 8.86 5.77 3.81 </line>
<line>PHE CA 11.79 13.89 13.69 10.04 9.50 7.68 6.19 5.66 3.84 </line>
<line>LEU CA 8.48 10.21 10.49 7.16 5.95 5.13 5.20 3.83 </line>
<line>GLN CA 7.25 9.34 8.33 4.57 5.63 5.61 3.84 </line>
<line>GLU CA 10.10 11.04 9.63 6.09 6.15 3.86 </line>
<line>ASP CA 9.33 9.21 8.85 6.16 3.83 </line>
<line>ALA CA 5.88 5.40 5.62 3.84 </line>
<line>PRO CA 4.95 5.78 3.81 </line>
<line>ASP CA 4.94 3.79 </line>
<line>GLU CA 3.82 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>HIS CA 491</line>
<line>PHE CA 534</line>
<line>LEU CA 530</line>
<line>GLN CA 560</line>
<line>GLU CA 535</line>
<line>ASP CA 447</line>
<line>ALA CA 403</line>
<line>PRO CA 451</line>
<line>ASP CA 339</line>
<line>GLU CA 316</line>
<line>MET CA 434</line>
</n14>
</entryChain>
<parallel>
<x>-46.4010009765625</x>
<y>25.25</y>
<z>6.176000118255615</z>
</parallel>
<rotation>
<x>0.44600000977516174</x>
<y>-0.878000020980835</y>
<z>-0.17499999701976776</z>
<x>-0.8669999837875366</x>
<y>-0.47200000286102295</y>
<z>0.15600000321865082</z>
<x>-0.2199999988079071</x>
<y>0.0820000022649765</y>
<z>-0.972000002861023</z>
</rotation>
<rmsd>0.837897002696991</rmsd>
<dmax>1.2213350534439087</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>HIEPV-ARCII</sequence>
<secondary-structure> - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 526 CA HIS A 66 94.166 0.592 9.458 1.00 29.48 C </line>
<line>ATOM 536 CA ILE A 67 94.574 0.429 5.681 1.00 31.43 C </line>
<line>ATOM 544 CA GLU A 68 96.200 3.787 4.876 1.00 32.75 C </line>
<line>ATOM 553 CA PRO A 69 99.694 2.384 5.649 1.00 32.39 C </line>
<line>ATOM 560 CA VAL A 70 99.499 -0.223 2.921 1.00 32.57 C </line>
<line>ATOM 567 CA ALA A 71 97.661 1.709 0.266 1.00 31.71 C </line>
<line>ATOM 572 CA ARG A 72 96.057 4.938 -0.761 1.00 30.70 C </line>
<line>ATOM 583 CA CYS A 73 92.534 5.225 0.613 1.00 29.97 C </line>
<line>ATOM 589 CA ILE A 74 89.860 7.464 -0.970 1.00 28.45 C </line>
<line>ATOM 597 CA ILE A 75 86.421 7.912 0.511 1.00 28.04 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ILE CYS ARG ALA VAL PRO GLU ILE HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 13.91 13.21 10.12 11.26 9.90 8.48 6.95 5.94 3.80 </line>
<line>ILE CA 12.21 10.77 7.27 8.00 6.36 5.68 5.48 3.82 </line>
<line>GLU CA 11.48 9.38 5.80 5.76 5.26 5.55 3.84 </line>
<line>PRO CA 15.27 12.90 9.20 7.80 5.79 3.78 </line>
<line>VAL CA 15.59 12.93 9.14 7.21 3.76 </line>
<line>ALA CA 12.84 9.77 6.23 3.75 </line>
<line>ARG CA 10.16 6.70 3.79 </line>
<line>CYS CA 6.68 3.83 </line>
<line>ILE CA 3.77 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>HIS CA 337</line>
<line>ILE CA 410</line>
<line>GLU CA 356</line>
<line>PRO CA 272</line>
<line>VAL CA 291</line>
<line>ALA CA 364</line>
<line>ARG CA 387</line>
<line>CYS CA 477</line>
<line>ILE CA 524</line>
<line>ILE CA 567</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BEE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BEEA</entryIDChain>
<sequence>VFAESGARVIA</sequence>
<secondary-structure>HH EEEE</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 634 CA ALA A 79 29.507 13.322 27.769 1.00 6.51 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ILE VAL ARG ALA GLY SER GLU ALA PHE VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 13.65 13.26 10.03 10.86 9.28 9.23 6.49 5.34 5.56 3.82 </line>
<line>PHE CA 11.60 10.46 7.01 7.56 5.98 7.15 5.33 5.53 3.81 </line>
<line>ALA CA 11.83 10.11 6.40 5.96 5.00 5.54 5.47 3.82 </line>
<line>GLU CA 15.51 13.92 10.18 9.18 6.98 5.16 3.81 </line>
<line>SER CA 16.33 14.40 10.61 9.11 5.74 3.80 </line>
<line>GLY CA 16.05 13.41 9.73 7.04 3.80 </line>
<line>ALA CA 12.83 9.98 6.48 3.79 </line>
<line>ARG CA 10.07 6.79 3.81 </line>
<line>VAL CA 6.44 3.82 </line>
<line>ILE CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<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>
<line>ALA CA 560</line>
</n14>
</entryChain>
<parallel>
<x>58.59400177001953</x>
<y>-5.145999908447266</y>
<z>-18.052000045776367</z>
</parallel>
<rotation>
<x>0.3709999918937683</x>
<y>-0.906000018119812</y>
<z>-0.2029999941587448</z>
<x>-0.8519999980926514</x>
<y>-0.4189999997615814</y>
<z>0.3140000104904175</z>
<x>-0.3700000047683716</x>
<y>0.05700000002980232</y>
<z>-0.9269999861717224</z>
</rotation>
<rmsd>0.9186540246009827</rmsd>
<dmax>1.617743968963623</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>SGNGS-YRLLD</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 680 CA SER A 87 72.482 16.343 -8.274 1.00 31.89 C </line>
<line>ATOM 686 CA GLY A 88 71.965 18.835 -11.128 1.00 32.91 C </line>
<line>ATOM 690 CA ASN A 89 68.570 17.414 -12.020 1.00 32.97 C </line>
<line>ATOM 698 CA GLY A 90 67.597 16.596 -8.364 1.00 32.84 C </line>
<line>ATOM 702 CA SER A 91 67.423 12.897 -9.152 1.00 31.62 C </line>
<line>ATOM 708 CA TYR A 92 69.379 10.367 -7.059 1.00 30.17 C </line>
<line>ATOM 720 CA ARG A 93 68.913 6.895 -8.505 1.00 30.24 C </line>
<line>ATOM 731 CA LEU A 94 71.761 4.418 -8.710 1.00 30.97 C </line>
<line>ATOM 739 CA LEU A 95 72.742 5.523 -12.174 1.00 31.19 C </line>
<line>ATOM 747 CA ASP A 96 72.504 9.211 -11.142 1.00 30.29 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 7.69 11.50 11.95 10.10 6.84 6.18 4.89 5.52 3.82 </line>
<line>GLY CA 9.64 13.38 14.62 12.60 9.74 7.73 5.63 3.79 </line>
<line>ASN CA 9.14 12.60 13.79 11.10 8.66 5.47 3.87 </line>
<line>GLY CA 9.29 12.79 12.87 9.79 6.61 3.79 </line>
<line>SER CA 6.59 9.58 9.53 6.22 3.82 </line>
<line>TYR CA 5.27 7.81 6.62 3.79 </line>
<line>ARG CA 5.02 5.48 3.78 </line>
<line>LEU CA 5.43 3.77 </line>
<line>LEU CA 3.84 </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 259</line>
<line>SER CA 303</line>
<line>TYR CA 401</line>
<line>ARG CA 422</line>
<line>LEU CA 472</line>
<line>LEU CA 412</line>
<line>ASP CA 393</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>51.821998596191406</x>
<y>-13.373000144958496</y>
<z>-49.36800003051758</z>
</parallel>
<rotation>
<x>0.13300000131130219</x>
<y>-0.9039999842643738</y>
<z>0.40700000524520874</z>
<x>-0.9359999895095825</x>
<y>0.019999999552965164</y>
<z>0.3499999940395355</z>
<x>-0.32499998807907104</x>
<y>-0.42800000309944153</y>
<z>-0.843999981880188</z>
</rotation>
<rmsd>1.897940993309021</rmsd>
<dmax>2.726166009902954</dmax>
</indel>