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
1EDDA-2PSEA
confEVID 1EDDA-2PSEA
pdbIDA 1EDD
pdbIDB 2PSE
pdbChainA A
pdbChainB A
identity 0.156200006604195
indelSize 5
alignment <alignment>
<seq1>--------MINAIRTPDQRFSNLDQYPFSPNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAPDFFGFGKSDKPVDEEDYTFEFHRNFLLALIERLDL-RNITLVVQDWGGFLGLTLPMADPSRFKRLIIMNACLMTDPVTQPAFSAFVTQPADGFTAWKYDLVTPSDLRLDQFMKRWAPT---------------LTEAEASAYAAPFP--DTSYQAGVRKFPKMVA---QRDQACIDISTEAISFWQNDWNGQTFMAIGMKDKLLGPDVMYPMKALINGCPEPLEIA-DAGHFVQE-FGEQVAREALKHFAETE-</seq1>
<seq2>KVYDPEQRKRMITGPQWWAR---------CKQMNVL----DSFINYYDSEKHA-ENAVIFLHGNATSSYLWRHVVPHIEPV-ARCIIPDLIGMGKSGKSGNG-SYRLLDHYKYLTAWFELLNLPKKIIFVGHDWGAALAFHYAYEHQDRIKAIVHMESVV-DVIESWDEWPDI--------EEDIALIKS------EEGEKMVLENNFFVETVLPSKIMRKLEPEEFAAYLEPFKEKGEVR-RPTLSWPREIPLVKGGKPDVVQIVRNYNAYLRASDDLPKLFIESDPGFF--SNAIVEGAKKFPNT---EFVKVKGLHFLQEDAPDEMGKYIKSFVERVLK</seq2>
<ss_1>-------- EEE GGG EEE EEEEEEEE EEE GGGGHHHHHHH EEEEE GGG HHHHHHHHHHHHHH - EEEEE HHHHHGGG EEEE HHHHHHHHH HHHHHHHH --------------- HHHHHHHH -- 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>1EDD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDDA</entryIDChain>
<sequence>ERLDL-RNITL</sequence>
<secondary-structure>HH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 903 CA GLU A 111 31.393 80.696 41.662 1.00 17.23 C </line>
<line>ATOM 912 CA ARG A 112 28.237 79.006 40.354 1.00 17.94 C </line>
<line>ATOM 923 CA LEU A 113 30.084 77.873 37.181 1.00 16.26 C </line>
<line>ATOM 931 CA ASP A 114 33.388 77.511 38.962 1.00 19.17 C </line>
<line>ATOM 939 CA LEU A 115 35.286 79.342 36.199 1.00 15.01 C </line>
<line>ATOM 947 CA ARG A 116 39.055 79.007 36.334 1.00 17.82 C </line>
<line>ATOM 958 CA ASN A 117 41.930 80.260 34.132 1.00 15.95 C </line>
<line>ATOM 966 CA ILE A 118 39.894 83.294 33.144 1.00 9.50 C </line>
<line>ATOM 974 CA THR A 119 40.820 85.743 30.390 1.00 6.54 C </line>
<line>ATOM 981 CA LEU A 120 38.552 88.659 31.396 1.00 6.81 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 14.83 15.54 12.31 12.96 9.48 6.84 4.63 5.46 3.81 </line>
<line>ARG CA 16.73 17.41 14.36 15.09 11.54 8.19 5.54 3.84 </line>
<line>LEU CA 14.88 14.94 11.91 12.46 9.08 5.49 3.77 </line>
<line>ASP CA 14.43 14.02 10.47 10.19 6.42 3.82 </line>
<line>LEU CA 10.98 10.26 6.80 7.02 3.79 </line>
<line>ARG CA 10.85 9.16 5.41 3.83 </line>
<line>ASN CA 9.46 6.73 3.79 </line>
<line>ILE CA 5.80 3.80 </line>
<line>THR CA 3.83 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 299</line>
<line>ARG CA 290</line>
<line>LEU CA 333</line>
<line>ASP CA 290</line>
<line>LEU CA 380</line>
<line>ARG CA 323</line>
<line>ASN CA 355</line>
<line>ILE CA 466</line>
<line>THR CA 520</line>
<line>LEU CA 569</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>-57.4379997253418</x>
<y>73.6719970703125</y>
<z>48.3489990234375</z>
</parallel>
<rotation>
<x>0.28299999237060547</x>
<y>-0.9309999942779541</y>
<z>-0.23199999332427979</z>
<x>-0.8769999742507935</x>
<y>-0.3490000069141388</y>
<z>0.33000001311302185</z>
<x>-0.3880000114440918</x>
<y>0.10999999940395355</y>
<z>-0.9150000214576721</z>
</rotation>
<rmsd>1.3838789463043213</rmsd>
<dmax>2.4131228923797607</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1EDD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDDA</entryIDChain>
<sequence>PKMVA---QRDQA</sequence>
<secondary-structure>HHH --- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1790 CA PRO A 223 24.460 106.212 33.182 1.00 5.78 C </line>
<line>ATOM 1797 CA LYS A 224 23.216 107.686 36.422 1.00 6.46 C </line>
<line>ATOM 1806 CA MET A 225 25.639 105.444 38.265 1.00 5.62 C </line>
<line>ATOM 1814 CA VAL A 226 28.548 106.851 36.226 1.00 4.70 C </line>
<line>ATOM 1821 CA ALA A 227 27.392 110.386 37.291 1.00 8.76 C </line>
<line>ATOM 1826 CA GLN A 228 26.594 109.486 40.958 1.00 7.68 C </line>
<line>ATOM 1835 CA ARG A 229 29.113 106.960 42.297 1.00 7.44 C </line>
<line>ATOM 1846 CA ASP A 230 28.077 105.662 45.748 1.00 9.66 C </line>
<line>ATOM 1854 CA GLN A 231 30.588 104.952 48.522 1.00 6.90 C </line>
<line>ATOM 1863 CA ALA A 232 30.730 101.200 47.898 1.00 5.55 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 16.76 16.57 13.09 10.26 8.70 6.55 5.14 5.27 3.77 </line>
<line>LYS CA 15.17 14.43 10.71 8.36 5.94 5.05 5.40 3.78 </line>
<line>MET CA 11.69 11.40 7.87 5.53 4.95 5.33 3.82 </line>
<line>VAL CA 13.15 12.61 9.61 6.10 5.76 3.87 </line>
<line>ALA CA 14.42 12.88 9.71 6.31 3.86 </line>
<line>GLN CA 11.57 9.68 6.31 3.81 </line>
<line>ARG CA 8.20 6.71 3.83 </line>
<line>ASP CA 5.62 3.81 </line>
<line>GLN CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PRO CA 482</line>
<line>LYS CA 377</line>
<line>MET CA 442</line>
<line>VAL CA 469</line>
<line>ALA CA 363</line>
<line>GLN CA 295</line>
<line>ARG CA 348</line>
<line>ASP CA 265</line>
<line>GLN CA 209</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>-36.73699951171875</x>
<y>108.72799682617188</y>
<z>45.13100051879883</z>
</parallel>
<rotation>
<x>0.597000002861023</x>
<y>-0.49000000953674316</y>
<z>-0.6349999904632568</z>
<x>-0.6899999976158142</x>
<y>-0.7179999947547913</y>
<z>-0.09399999678134918</z>
<x>-0.4099999964237213</x>
<y>0.49399998784065247</y>
<z>-0.7670000195503235</z>
</rotation>
<rmsd>2.654892921447754</rmsd>
<dmax>4.21074104309082</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1EDD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDDA</entryIDChain>
<sequence>HFVQE-FGEQV</sequence>
<secondary-structure> GGG-GHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2296 CA HIS A 289 33.052 103.233 22.009 1.00 4.27 C </line>
<line>ATOM 2306 CA PHE A 290 31.814 99.856 20.877 1.00 1.63 C </line>
<line>ATOM 2317 CA VAL A 291 35.296 98.416 20.064 1.00 1.00 C </line>
<line>ATOM 2324 CA GLN A 292 33.577 95.092 19.762 1.00 3.90 C </line>
<line>ATOM 2333 CA GLU A 293 31.930 95.989 16.457 1.00 6.59 C </line>
<line>ATOM 2342 CA PHE A 294 35.545 95.919 15.122 1.00 11.61 C </line>
<line>ATOM 2353 CA GLY A 295 35.894 92.833 17.349 1.00 16.56 C </line>
<line>ATOM 2357 CA GLU A 296 37.491 90.247 15.201 1.00 21.68 C </line>
<line>ATOM 2366 CA GLN A 297 40.714 92.232 14.771 1.00 20.64 C </line>
<line>ATOM 2375 CA VAL A 298 40.790 92.612 18.553 1.00 12.24 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 13.59 15.24 15.32 11.75 10.35 9.20 8.46 5.66 3.77 </line>
<line>PHE CA 11.77 13.21 12.52 8.86 7.91 5.87 5.20 3.85 </line>
<line>VAL CA 8.13 9.78 9.76 6.24 5.54 5.50 3.75 </line>
<line>GLN CA 7.72 9.17 7.72 4.04 5.11 3.80 </line>
<line>GLU CA 9.71 9.70 8.09 5.14 3.85 </line>
<line>PHE CA 7.09 6.36 6.00 3.82 </line>
<line>GLY CA 5.05 5.50 3.72 </line>
<line>GLU CA 5.26 3.81 </line>
<line>GLN CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>HIS CA 513</line>
<line>PHE CA 543</line>
<line>VAL CA 510</line>
<line>GLN CA 535</line>
<line>GLU CA 478</line>
<line>PHE CA 390</line>
<line>GLY CA 439</line>
<line>GLU CA 338</line>
<line>GLN CA 318</line>
<line>VAL CA 437</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>-46.69900131225586</x>
<y>97.70800018310547</y>
<z>6.068999767303467</z>
</parallel>
<rotation>
<x>0.4350000023841858</x>
<y>-0.8820000290870667</y>
<z>-0.17800000309944153</z>
<x>-0.8809999823570251</x>
<y>-0.45899999141693115</y>
<z>0.11999999731779099</z>
<x>-0.18700000643730164</x>
<y>0.10400000214576721</y>
<z>-0.9769999980926514</z>
</rotation>
<rmsd>0.8653780221939087</rmsd>
<dmax>1.3372900485992432</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>1EDD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDDA</entryIDChain>
<sequence>VFAESGARVIA</sequence>
<secondary-structure>HH EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 562 CA VAL A 69 37.392 83.517 17.212 1.00 7.64 C </line>
<line>ATOM 569 CA PHE A 70 38.023 82.754 20.886 1.00 7.96 C </line>
<line>ATOM 580 CA ALA A 71 36.133 79.436 20.527 1.00 11.59 C </line>
<line>ATOM 585 CA GLU A 72 38.086 78.290 17.507 1.00 21.45 C </line>
<line>ATOM 594 CA SER A 73 41.278 78.988 19.503 1.00 21.21 C </line>
<line>ATOM 600 CA GLY A 74 40.313 76.164 21.900 1.00 20.66 C </line>
<line>ATOM 604 CA ALA A 75 38.843 78.277 24.658 1.00 16.50 C </line>
<line>ATOM 609 CA ARG A 76 35.524 78.082 26.379 1.00 7.15 C </line>
<line>ATOM 620 CA VAL A 77 33.742 81.420 26.202 1.00 6.90 C </line>
<line>ATOM 627 CA ILE A 78 31.154 82.619 28.745 1.00 2.94 C </line>
<line>ATOM 635 CA ALA A 79 29.195 85.746 27.871 1.00 1.00 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 13.63 13.14 9.93 10.82 9.22 9.20 6.39 5.28 5.41 3.81 </line>
<line>PHE CA 11.65 10.44 6.95 7.63 5.91 7.05 5.17 5.60 3.84 </line>
<line>ALA CA 11.91 10.12 6.47 6.04 5.07 5.48 5.27 3.77 </line>
<line>GLU CA 15.56 13.90 10.21 9.24 7.19 5.36 3.83 </line>
<line>SER CA 16.18 14.18 10.37 9.01 5.75 3.83 </line>
<line>GLY CA 15.85 13.13 9.45 6.83 3.77 </line>
<line>ALA CA 12.62 9.73 6.19 3.74 </line>
<line>ARG CA 10.05 6.73 3.79 </line>
<line>VAL CA 6.49 3.82 </line>
<line>ILE CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 334</line>
<line>PHE CA 405</line>
<line>ALA CA 323</line>
<line>GLU CA 233</line>
<line>SER CA 278</line>
<line>GLY CA 252</line>
<line>ALA CA 339</line>
<line>ARG CA 357</line>
<line>VAL CA 470</line>
<line>ILE CA 528</line>
<line>ALA CA 576</line>
</n14>
</entryChain>
<parallel>
<x>58.92100143432617</x>
<y>-77.73999786376953</y>
<z>-18.020999908447266</z>
</parallel>
<rotation>
<x>0.37400001287460327</x>
<y>-0.902999997138977</y>
<z>-0.21299999952316284</z>
<x>-0.8489999771118164</x>
<y>-0.4259999990463257</y>
<z>0.3140000104904175</z>
<x>-0.37400001287460327</x>
<y>0.06300000101327896</y>
<z>-0.925000011920929</z>
</rotation>
<rmsd>0.9235929846763611</rmsd>
<dmax>1.5584379434585571</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>KSGNG-SYRLL</sequence>
<secondary-structure> - HH</secondary-structure>
<atom-coordinate>
<line>ATOM 671 CA LYS A 86 73.491 18.107 -5.110 1.00 31.56 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> LEU LEU ARG TYR SER GLY ASN GLY SER LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 14.45 14.26 12.58 8.98 8.96 6.90 8.51 6.25 3.76 </line>
<line>SER CA 11.50 11.95 10.10 6.84 6.18 4.89 5.52 3.82 </line>
<line>GLY CA 13.38 14.62 12.60 9.74 7.73 5.63 3.79 </line>
<line>ASN CA 12.60 13.79 11.10 8.66 5.47 3.87 </line>
<line>GLY CA 12.79 12.87 9.79 6.61 3.79 </line>
<line>SER CA 9.58 9.53 6.22 3.82 </line>
<line>TYR CA 7.81 6.62 3.79 </line>
<line>ARG CA 5.48 3.78 </line>
<line>LEU CA 3.77 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LYS CA 343</line>
<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>
</n14>
</entryChain>
<entryChain>
<pdbID>1EDD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDDA</entryIDChain>
<sequence>KPVDEEDYTFE</sequence>
<secondary-structure> GGG HH</secondary-structure>
<atom-coordinate>
<line>ATOM 719 CA LYS A 90 14.801 92.629 34.187 1.00 4.64 C </line>
<line>ATOM 728 CA PRO A 91 13.977 94.216 37.533 1.00 4.87 C </line>
<line>ATOM 735 CA VAL A 92 11.409 96.967 37.049 1.00 10.19 C </line>
<line>ATOM 742 CA ASP A 93 12.660 99.649 39.396 1.00 14.47 C </line>
<line>ATOM 750 CA GLU A 94 15.832 101.585 38.875 1.00 12.61 C </line>
<line>ATOM 759 CA GLU A 95 16.445 101.597 42.733 1.00 18.89 C </line>
<line>ATOM 768 CA ASP A 96 17.149 97.770 42.471 1.00 14.23 C </line>
<line>ATOM 776 CA TYR A 97 20.216 98.244 40.322 1.00 5.34 C </line>
<line>ATOM 788 CA THR A 98 23.322 99.181 42.145 1.00 4.44 C </line>
<line>ATOM 795 CA PHE A 99 27.022 98.673 41.496 1.00 5.53 C </line>
<line>ATOM 806 CA GLU A 100 27.178 95.806 44.005 1.00 6.31 C </line>
</atom-coordinate>
<distance-map>
<line> GLU PHE THR TYR ASP GLU GLU ASP VAL PRO LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 16.11 15.47 13.37 9.92 10.03 12.50 10.16 9.00 6.21 3.79 </line>
<line>PRO CA 14.79 14.34 11.54 7.93 6.86 9.36 7.72 5.89 3.79 </line>
<line>VAL CA 17.27 16.32 13.14 9.48 7.94 8.89 6.65 3.78 </line>
<line>ASP CA 15.71 14.55 11.02 7.74 5.76 5.41 3.75 </line>
<line>GLU CA 13.73 11.86 8.52 5.70 5.41 3.91 </line>
<line>GLU CA 12.26 11.04 7.31 5.59 3.90 </line>
<line>ASP CA 10.33 9.96 6.34 3.77 </line>
<line>TYR CA 8.24 6.92 3.72 </line>
<line>THR CA 5.45 3.79 </line>
<line>PHE CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LYS CA 482</line>
<line>PRO CA 390</line>
<line>VAL CA 311</line>
<line>ASP CA 273</line>
<line>GLU CA 320</line>
<line>GLU CA 257</line>
<line>ASP CA 328</line>
<line>TYR CA 413</line>
<line>THR CA 405</line>
<line>PHE CA 452</line>
<line>GLU CA 377</line>
</n14>
</entryChain>
<parallel>
<x>53.80699920654297</x>
<y>-82.8479995727539</y>
<z>-47.69900131225586</z>
</parallel>
<rotation>
<x>-0.12300000339746475</x>
<y>-0.7990000247955322</y>
<z>0.5879999995231628</z>
<x>-0.9919999837875366</x>
<y>0.08799999952316284</y>
<z>-0.08900000154972076</z>
<x>0.01899999938905239</x>
<y>-0.593999981880188</y>
<z>-0.8040000200271606</z>
</rotation>
<rmsd>1.7915029525756836</rmsd>
<dmax>3.0663259029388428</dmax>
</indel>