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
1EDEA-2PSDA
confEVID 1EDEA-2PSDA
pdbIDA 1EDE
pdbIDB 2PSD
pdbChainA A
pdbChainB A
identity 0.156599998474121
indelSize 5
alignment <alignment>
<seq1>-------MINAIRT-PDQRFSNLDQYPFSPNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAPDFFGFGKSDKPVDEEDYTFEFHRNFLLALIERLDL-RNITLVVQDWGGFLGLTLPMADPSRFKRLIIMNACLMTDPVTQPAFSAFVTQPADGFTAWKYDLVTPSDLRLDQ------------FMKRWAPT-LTEAEASAYAAPFP--DTSYQAGVRKFPKMV---AQRDQACIDISTEAISFWQNDWNGQTFMAIGMKDKLLGPDVMYPMKALINGCPEPLEIA-DAGHFVQE-FGEQVAREALKHFAETE-</seq1>
<seq2>KVYDPEQRKRMITGPQWWAR---------CKQMNVL----DSFINYYDSEKHA-ENAVIFLHGNATSSYLWRHVVPHIEP-VARCIIPDLIGMGKSGKSGNG-SYRLLDHYKYLTAWFELLNLPKKIIFVGHDWGAALAFHYAYEHQDRIKAIVHMESVV-DVIESWDEWPDI--------EEDIALIKS----EEGEKMVLENNFFVETVLPSKIMRKLEPEEFAAYLEPFKEKGEVR-RPTLSWPREIPLVKGGKPDVVQIVRNYNAYLRASDDLPKLFIESDPGFF--SNAIVEGAKKFPNT---EFVKVKGLHFLQEDAPDEMGKYIKSFVERVLK</seq2>
<ss_1>------- EEE - GGG EEE EEEEEE EEE GGGGHHHHHHH EEEE GGG HHHHHHHHHHHHHH - EEEEE HHHHHGGG EEEE HHHHHHHHH HHH------------HHHHH - HHHHHH -- 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>1EDE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDEA</entryIDChain>
<sequence>ERLDL-RNITL</sequence>
<secondary-structure>HH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 903 CA GLU A 111 31.387 80.967 41.619 1.00 19.37 C </line>
<line>ATOM 912 CA ARG A 112 28.323 79.170 40.358 1.00 19.06 C </line>
<line>ATOM 923 CA LEU A 113 30.100 78.186 37.171 1.00 16.34 C </line>
<line>ATOM 931 CA ASP A 114 33.400 77.669 38.949 1.00 18.18 C </line>
<line>ATOM 939 CA LEU A 115 35.336 79.623 36.317 1.00 14.91 C </line>
<line>ATOM 947 CA ARG A 116 39.139 79.607 36.422 1.00 17.74 C </line>
<line>ATOM 958 CA ASN A 117 41.986 80.609 34.145 1.00 16.62 C </line>
<line>ATOM 966 CA ILE A 118 39.924 83.645 33.234 1.00 11.44 C </line>
<line>ATOM 974 CA THR A 119 40.829 86.096 30.511 1.00 9.71 C </line>
<line>ATOM 981 CA LEU A 120 38.711 89.119 31.481 1.00 6.91 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 14.93 15.45 12.26 12.97 9.43 6.75 4.70 5.40 3.77 </line>
<line>ARG CA 16.90 17.36 14.33 15.08 11.52 8.11 5.48 3.78 </line>
<line>LEU CA 15.04 14.90 11.91 12.50 9.18 5.50 3.78 </line>
<line>ASP CA 14.67 14.05 10.53 10.27 6.56 3.81 </line>
<line>LEU CA 11.18 10.29 6.84 7.06 3.80 </line>
<line>ARG CA 10.73 8.94 5.20 3.78 </line>
<line>ASN CA 9.50 6.68 3.78 </line>
<line>ILE CA 5.87 3.77 </line>
<line>THR CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 297</line>
<line>ARG CA 280</line>
<line>LEU CA 333</line>
<line>ASP CA 283</line>
<line>LEU CA 373</line>
<line>ARG CA 326</line>
<line>ASN CA 353</line>
<line>ILE CA 466</line>
<line>THR CA 517</line>
<line>LEU CA 563</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>-57.375</x>
<y>73.875</y>
<z>48.42100143432617</z>
</parallel>
<rotation>
<x>0.29899999499320984</x>
<y>-0.9259999990463257</y>
<z>-0.23000000417232513</z>
<x>-0.8709999918937683</x>
<y>-0.3630000054836273</y>
<z>0.3310000002384186</z>
<x>-0.38999998569488525</x>
<y>0.10199999809265137</y>
<z>-0.9150000214576721</z>
</rotation>
<rmsd>1.361598014831543</rmsd>
<dmax>2.4327049255371094</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1EDE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDEA</entryIDChain>
<sequence>FPKMV---AQRDQ</sequence>
<secondary-structure>HHHH --- H</secondary-structure>
<atom-coordinate>
<line>ATOM 1779 CA PHE A 222 23.744 103.167 34.313 1.00 6.42 C </line>
<line>ATOM 1790 CA PRO A 223 24.488 106.682 33.117 1.00 9.25 C </line>
<line>ATOM 1797 CA LYS A 224 23.282 108.144 36.429 1.00 9.10 C </line>
<line>ATOM 1806 CA MET A 225 25.750 105.925 38.348 1.00 10.63 C </line>
<line>ATOM 1814 CA VAL A 226 28.640 107.326 36.322 1.00 7.84 C </line>
<line>ATOM 1821 CA ALA A 227 27.584 110.819 37.348 1.00 11.88 C </line>
<line>ATOM 1826 CA GLN A 228 26.670 110.009 40.940 1.00 12.52 C </line>
<line>ATOM 1835 CA ARG A 229 29.142 107.431 42.391 1.00 12.25 C </line>
<line>ATOM 1846 CA ASP A 230 28.059 105.935 45.747 1.00 11.44 C </line>
<line>ATOM 1854 CA GLN A 231 30.620 105.366 48.501 1.00 8.89 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 15.92 12.53 10.61 9.96 9.08 6.73 5.28 5.43 3.79 </line>
<line>PRO CA 16.61 13.15 10.40 8.78 6.68 5.28 5.43 3.82 </line>
<line>LYS CA 14.40 10.70 8.39 5.94 5.15 5.42 3.83 </line>
<line>MET CA 11.27 7.75 5.49 4.92 5.32 3.80 </line>
<line>VAL CA 12.49 9.54 6.09 5.69 3.79 </line>
<line>ALA CA 12.78 9.73 6.27 3.79 </line>
<line>GLN CA 9.71 6.45 3.86 </line>
<line>ARG CA 6.62 3.83 </line>
<line>ASP CA 3.80 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>PHE CA 511</line>
<line>PRO CA 479</line>
<line>LYS CA 379</line>
<line>MET CA 439</line>
<line>VAL CA 471</line>
<line>ALA CA 365</line>
<line>GLN CA 294</line>
<line>ARG CA 348</line>
<line>ASP CA 267</line>
<line>GLN CA 213</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>-36.93600082397461</x>
<y>108.52400207519531</y>
<z>42.77899932861328</z>
</parallel>
<rotation>
<x>0.4309999942779541</x>
<y>-0.796999990940094</y>
<z>-0.421999990940094</z>
<x>-0.878000020980835</x>
<y>-0.4779999852180481</y>
<z>0.006000000052154064</z>
<x>-0.2070000022649765</x>
<y>0.36800000071525574</y>
<z>-0.906000018119812</z>
</rotation>
<rmsd>3.174778938293457</rmsd>
<dmax>6.747383117675781</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1EDE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDEA</entryIDChain>
<sequence>HFVQE-FGEQV</sequence>
<secondary-structure> GGG-GHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2296 CA HIS A 289 33.142 103.752 21.916 1.00 7.62 C </line>
<line>ATOM 2306 CA PHE A 290 31.805 100.313 20.906 1.00 6.77 C </line>
<line>ATOM 2317 CA VAL A 291 35.252 98.878 20.133 1.00 4.82 C </line>
<line>ATOM 2324 CA GLN A 292 33.680 95.424 19.859 1.00 7.54 C </line>
<line>ATOM 2333 CA GLU A 293 32.021 96.469 16.598 1.00 9.03 C </line>
<line>ATOM 2342 CA PHE A 294 35.555 96.226 15.126 1.00 15.39 C </line>
<line>ATOM 2353 CA GLY A 295 36.133 93.215 17.399 1.00 18.07 C </line>
<line>ATOM 2357 CA GLU A 296 37.527 90.621 15.074 1.00 21.87 C </line>
<line>ATOM 2366 CA GLN A 297 40.775 92.546 14.818 1.00 21.94 C </line>
<line>ATOM 2375 CA VAL A 298 40.885 93.021 18.540 1.00 14.11 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 13.66 15.30 15.44 11.85 10.42 9.09 8.60 5.60 3.83 </line>
<line>PHE CA 11.88 13.34 12.68 9.02 8.01 5.78 5.34 3.81 </line>
<line>VAL CA 8.28 9.94 9.95 6.35 5.67 5.36 3.80 </line>
<line>GLN CA 7.71 9.17 7.80 4.12 5.15 3.81 </line>
<line>GLU CA 9.71 9.76 8.18 5.30 3.84 </line>
<line>PHE CA 7.09 6.39 5.94 3.82 </line>
<line>GLY CA 4.89 5.35 3.75 </line>
<line>GLU CA 5.39 3.78 </line>
<line>GLN CA 3.75 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>HIS CA 507</line>
<line>PHE CA 539</line>
<line>VAL CA 512</line>
<line>GLN CA 533</line>
<line>GLU CA 475</line>
<line>PHE CA 388</line>
<line>GLY CA 444</line>
<line>GLU CA 334</line>
<line>GLN CA 315</line>
<line>VAL CA 430</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>-46.685001373291016</x>
<y>98.04499816894531</y>
<z>6.138999938964844</z>
</parallel>
<rotation>
<x>0.4320000112056732</x>
<y>-0.8840000033378601</y>
<z>-0.17900000512599945</z>
<x>-0.8840000033378601</x>
<y>-0.45500001311302185</y>
<z>0.1120000034570694</z>
<x>-0.18000000715255737</x>
<y>0.10899999737739563</y>
<z>-0.9769999980926514</z>
</rotation>
<rmsd>0.8224570155143738</rmsd>
<dmax>1.2602009773254395</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>1EDE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDEA</entryIDChain>
<sequence>PVFAESGARVI</sequence>
<secondary-structure>HHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 555 CA PRO A 68 33.909 82.876 17.267 1.00 12.98 C </line>
<line>ATOM 562 CA VAL A 69 37.535 83.987 17.195 1.00 11.52 C </line>
<line>ATOM 569 CA PHE A 70 38.134 83.079 20.824 1.00 11.01 C </line>
<line>ATOM 580 CA ALA A 71 36.221 79.823 20.571 1.00 14.36 C </line>
<line>ATOM 585 CA GLU A 72 38.156 78.704 17.529 1.00 22.80 C </line>
<line>ATOM 594 CA SER A 73 41.301 79.286 19.446 1.00 20.70 C </line>
<line>ATOM 600 CA GLY A 74 40.412 76.454 21.819 1.00 22.09 C </line>
<line>ATOM 604 CA ALA A 75 38.908 78.365 24.693 1.00 18.64 C </line>
<line>ATOM 609 CA ARG A 76 35.539 78.437 26.367 1.00 11.49 C </line>
<line>ATOM 620 CA VAL A 77 33.763 81.823 26.158 1.00 10.41 C </line>
<line>ATOM 627 CA ILE A 78 31.256 83.039 28.765 1.00 7.01 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 11.80 8.95 10.26 10.02 10.21 8.50 5.96 5.06 5.53 3.79 </line>
<line>VAL CA 13.20 9.96 10.90 9.47 9.30 6.43 5.33 5.52 3.79 </line>
<line>PHE CA 10.51 7.01 7.68 6.15 7.08 5.13 5.48 3.78 </line>
<line>ALA CA 10.11 6.42 6.00 5.13 5.52 5.23 3.77 </line>
<line>GLU CA 13.88 10.17 9.22 7.21 5.34 3.73 </line>
<line>SER CA 14.21 10.41 9.05 5.84 3.80 </line>
<line>GLY CA 13.25 9.58 6.95 3.76 </line>
<line>ALA CA 9.85 6.37 3.76 </line>
<line>ARG CA 6.73 3.83 </line>
<line>VAL CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>PRO CA 332</line>
<line>VAL CA 334</line>
<line>PHE CA 402</line>
<line>ALA CA 320</line>
<line>GLU CA 238</line>
<line>SER CA 274</line>
<line>GLY CA 250</line>
<line>ALA CA 327</line>
<line>ARG CA 357</line>
<line>VAL CA 467</line>
<line>ILE CA 527</line>
</n14>
</entryChain>
<parallel>
<x>59.108001708984375</x>
<y>-77.86699676513672</y>
<z>-16.23699951171875</z>
</parallel>
<rotation>
<x>0.3050000071525574</x>
<y>-0.9409999847412109</y>
<z>-0.1469999998807907</z>
<x>-0.8920000195503235</x>
<y>-0.335999995470047</y>
<z>0.30399999022483826</z>
<x>-0.33500000834465027</x>
<y>0.039000000804662704</y>
<z>-0.9409999847412109</z>
</rotation>
<rmsd>0.8980739712715149</rmsd>
<dmax>1.753424048423767</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2PSD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSDA</entryIDChain>
<sequence>KSGNG-SYRLL</sequence>
<secondary-structure> - HH</secondary-structure>
<atom-coordinate>
<line>ATOM 679 CA LYS A 86 73.724 18.115 -5.170 1.00 22.81 C </line>
<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>
</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 14.39 14.33 12.67 9.11 8.99 6.92 8.45 6.28 3.79 </line>
<line>SER CA 11.46 12.10 10.32 7.18 6.33 5.05 5.56 3.78 </line>
<line>GLY CA 13.37 14.75 12.72 9.98 7.77 5.68 3.77 </line>
<line>ASN CA 12.67 13.94 11.22 8.85 5.55 3.80 </line>
<line>GLY CA 12.62 12.81 9.73 6.63 3.84 </line>
<line>SER CA 9.29 9.38 6.09 3.81 </line>
<line>TYR CA 7.76 6.60 3.78 </line>
<line>ARG CA 5.44 3.81 </line>
<line>LEU CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LYS CA 344</line>
<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>
</n14>
</entryChain>
<entryChain>
<pdbID>1EDE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDEA</entryIDChain>
<sequence>KPVDEEDYTFE</sequence>
<secondary-structure> GGG HH</secondary-structure>
<atom-coordinate>
<line>ATOM 719 CA LYS A 90 14.843 93.139 34.179 1.00 7.69 C </line>
<line>ATOM 728 CA PRO A 91 14.072 94.672 37.565 1.00 7.95 C </line>
<line>ATOM 735 CA VAL A 92 11.447 97.363 37.032 1.00 12.69 C </line>
<line>ATOM 742 CA ASP A 93 12.659 99.927 39.571 1.00 15.76 C </line>
<line>ATOM 750 CA GLU A 94 15.758 102.015 39.033 1.00 12.53 C </line>
<line>ATOM 759 CA GLU A 95 16.441 101.998 42.725 1.00 17.80 C </line>
<line>ATOM 768 CA ASP A 96 17.213 98.231 42.576 1.00 15.53 C </line>
<line>ATOM 776 CA TYR A 97 20.219 98.755 40.352 1.00 9.48 C </line>
<line>ATOM 788 CA THR A 98 23.399 99.663 42.133 1.00 8.86 C </line>
<line>ATOM 795 CA PHE A 99 27.107 99.115 41.603 1.00 7.04 C </line>
<line>ATOM 806 CA GLU A 100 27.131 96.290 44.199 1.00 9.05 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 16.17 15.53 13.38 9.93 10.10 12.41 10.16 8.94 6.12 3.80 </line>
<line>PRO CA 14.74 14.35 11.52 7.89 6.90 9.27 7.68 5.80 3.80 </line>
<line>VAL CA 17.28 16.41 13.20 9.48 8.05 8.88 6.65 3.81 </line>
<line>ASP CA 15.62 14.61 11.04 7.69 5.71 5.34 3.78 </line>
<line>GLU CA 13.74 11.99 8.57 5.68 5.38 3.75 </line>
<line>GLU CA 12.21 11.11 7.36 5.52 3.85 </line>
<line>ASP CA 10.24 9.98 6.37 3.78 </line>
<line>TYR CA 8.29 7.01 3.76 </line>
<line>THR CA 5.44 3.79 </line>
<line>PHE CA 3.84 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LYS CA 481</line>
<line>PRO CA 391</line>
<line>VAL CA 312</line>
<line>ASP CA 272</line>
<line>GLU CA 316</line>
<line>GLU CA 257</line>
<line>ASP CA 325</line>
<line>TYR CA 411</line>
<line>THR CA 402</line>
<line>PHE CA 452</line>
<line>GLU CA 372</line>
</n14>
</entryChain>
<parallel>
<x>53.9109992980957</x>
<y>-83.21700286865234</y>
<z>-47.801998138427734</z>
</parallel>
<rotation>
<x>-0.10400000214576721</x>
<y>-0.8130000233650208</y>
<z>0.5730000138282776</z>
<x>-0.9940000176429749</x>
<y>0.10199999809265137</y>
<z>-0.03400000184774399</z>
<x>-0.03099999949336052</x>
<y>-0.5740000009536743</y>
<z>-0.8190000057220459</z>
</rotation>
<rmsd>1.7236980199813843</rmsd>
<dmax>2.842495918273926</dmax>
</indel>