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
1SPXA-1WNTA
confEVID 1SPXA-1WNTA
pdbIDA 1SPX
pdbIDB 1WNT
pdbChainA A
pdbChainB A
identity 0.258799999952316
indelSize 5
alignment <alignment>
<seq1>--TRFAEKVAIITGSSNGIGRATAVLFAREGAKVTITGRHAERLEETRQQILAAGVSEQNVNSVVADVTTDAGQDEILSTTLGKFGKLDILVNNAGQ---------SIESYDATLNLNLRSVIALTKKAVPHLSST--KGEIVNISSIASGLHATPDFPYYSIAKAAIDQYTRNTAIDLIQHGIRVNSISPGLVATGFY------STMATMKEC-VPAGVMGQPQDIAEVIAFLADRKTSSYIIGHQLVVDGGSSLI</seq1>
<seq2>MELFLAGRRVLVTGAGKGIGRGTVQALHATGARVVAVSRTQADLDSLVREC-------PGIEPVCVDLGDWEATERALGSV----GPVDLLVNNAAVALLQPFLEVTKEAFDRSFEVNLRAVIQVSQIVARGLIARGVPGAIVNVSSQCS-QRAVTNHSVYCSTKGALDMLTKVMALELGPHKIRVNAVNPTVVMTSMGQATWSDPHKAKTMLNRIPLGKFAEVEHVVNAILFLLS-DRSGMTTGSTLPVEGGFWAC</seq2>
<ss_1>-- EEEE HHHHHHHHHHHH EEEEEEEEHHHHHHHHHHHHH GGGEEEE HHHHHHHHHHHHHHH EEEE --------- HHHHHHHHIIIIHHHHHHHHHHHHHH -- EEEE HHHHHHHHHHHHHHHHHHH EEEEEE ------HHHHHHHHH- HHHHHHHHHHHH HHHH EEE </ss_1>
<ss_2> EEEE HHHHHHHHHHH EEEEEE HHHHHHHHHH ------- EEE HHHHHHHH ---- EEEE HHHHHHHHIIIIHHHHHHHHHHHHHHHH EEEEE GGG- HHHHHHHHHHHHHHHHHHH EEEEEE HHHH HHHHHHHGGG HHHHHHHHHHHH -GGG EEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1SPX</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1SPXA</entryIDChain>
<sequence>HLSST--KGEIV</sequence>
<secondary-structure>HH -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 892 CA HIS A 135 46.426 24.207 32.391 1.00 33.69 C </line>
<line>ATOM 902 CA LEU A 136 45.134 27.683 33.223 1.00 31.02 C </line>
<line>ATOM 910 CA SER A 137 48.677 28.701 34.155 1.00 30.60 C </line>
<line>ATOM 916 CA SER A 138 49.852 27.676 30.683 1.00 31.84 C </line>
<line>ATOM 922 CA THR A 139 47.390 30.024 28.976 1.00 32.81 C </line>
<line>ATOM 929 CA LYS A 140 47.483 32.725 31.658 1.00 33.44 C </line>
<line>ATOM 938 CA GLY A 141 43.782 31.950 31.958 1.00 30.20 C </line>
<line>ATOM 942 CA GLU A 142 40.790 33.163 33.912 1.00 29.55 C </line>
<line>ATOM 951 CA ILE A 143 38.598 31.757 36.668 1.00 28.30 C </line>
<line>ATOM 959 CA VAL A 144 35.132 33.125 37.362 1.00 26.13 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE GLU GLY LYS THR SER SER LEU HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 15.22 11.69 10.69 8.19 8.61 6.81 5.17 5.33 3.80 </line>
<line>LEU CA 12.12 8.44 7.03 4.65 5.78 5.35 5.36 3.80 </line>
<line>SER CA 14.61 10.83 9.06 6.27 4.88 5.50 3.81 </line>
<line>SER CA 17.06 13.38 11.07 7.53 5.66 3.81 </line>
<line>THR CA 15.17 11.81 8.82 5.06 3.81 </line>
<line>LYS CA 13.61 10.25 7.08 3.79 </line>
<line>GLY CA 10.27 7.01 3.77 </line>
<line>GLU CA 6.63 3.79 </line>
<line>ILE CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>HIS CA 322</line>
<line>LEU CA 368</line>
<line>SER CA 278</line>
<line>SER CA 233</line>
<line>THR CA 287</line>
<line>LYS CA 307</line>
<line>GLY CA 434</line>
<line>GLU CA 516</line>
<line>ILE CA 572</line>
<line>VAL CA 575</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1WNT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1WNTA</entryIDChain>
<sequence>GLIARGVPGAIV</sequence>
<secondary-structure>HHHH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 896 CA GLY A 121 45.628 27.478 72.113 1.00 25.28 C </line>
<line>ATOM 900 CA LEU A 122 42.396 26.921 74.017 1.00 28.21 C </line>
<line>ATOM 908 CA ILE A 123 41.151 24.302 71.577 1.00 23.66 C </line>
<line>ATOM 916 CA ALA A 124 44.293 22.222 71.818 1.00 40.01 C </line>
<line>ATOM 921 CA ARG A 125 44.158 22.581 75.605 1.00 42.79 C </line>
<line>ATOM 932 CA GLY A 126 40.547 21.410 75.573 1.00 37.74 C </line>
<line>ATOM 936 CA VAL A 127 39.538 24.362 77.730 1.00 19.62 C </line>
<line>ATOM 943 CA PRO A 128 36.824 26.996 77.375 1.00 30.20 C </line>
<line>ATOM 950 CA GLY A 129 37.633 30.641 76.689 1.00 25.86 C </line>
<line>ATOM 954 CA ALA A 130 36.043 33.853 75.429 1.00 22.08 C </line>
<line>ATOM 959 CA ILE A 131 36.787 36.659 72.974 1.00 19.15 C </line>
<line>ATOM 967 CA VAL A 132 35.651 40.294 72.839 1.00 13.23 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE ALA GLY PRO VAL GLY ARG ALA ILE LEU GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 16.26 12.77 11.98 9.74 10.27 8.85 8.64 6.19 5.43 5.52 3.79 </line>
<line>LEU CA 15.02 11.29 9.51 6.61 6.51 5.34 6.02 4.95 5.52 3.79 </line>
<line>ILE CA 16.96 13.18 11.50 8.87 7.72 6.36 4.97 5.31 3.78 </line>
<line>ALA CA 20.06 16.31 14.71 11.79 10.46 7.88 5.37 3.81 </line>
<line>ARG CA 19.84 16.11 13.89 10.43 8.74 5.39 3.80 </line>
<line>GLY CA 19.70 15.92 13.23 9.74 6.95 3.79 </line>
<line>VAL CA 17.11 13.47 10.37 6.64 3.80 </line>
<line>PRO CA 14.10 10.62 7.17 3.80 </line>
<line>GLY CA 10.58 7.12 3.80 </line>
<line>ALA CA 6.95 3.80 </line>
<line>ILE CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLY CA 282</line>
<line>LEU CA 297</line>
<line>ILE CA 235</line>
<line>ALA CA 177</line>
<line>ARG CA 174</line>
<line>GLY CA 159</line>
<line>VAL CA 214</line>
<line>PRO CA 304</line>
<line>GLY CA 417</line>
<line>ALA CA 485</line>
<line>ILE CA 545</line>
<line>VAL CA 558</line>
</n14>
</entryChain>
<parallel>
<x>5.176000118255615</x>
<y>2.6419999599456787</y>
<z>-42.20800018310547</z>
</parallel>
<rotation>
<x>-0.06499999761581421</x>
<y>-0.8849999904632568</y>
<z>-0.46000000834465027</z>
<x>-0.9580000042915344</x>
<y>-0.07400000095367432</y>
<z>0.2770000100135803</z>
<x>-0.27900001406669617</x>
<y>0.45899999141693115</y>
<z>-0.8429999947547913</z>
</rotation>
<rmsd>2.210937976837158</rmsd>
<dmax>3.3997929096221924</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1SPX</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1SPXA</entryIDChain>
<sequence>TMKEC-VPAGV</sequence>
<secondary-structure>HHHHH- </secondary-structure>
<atom-coordinate>
<line>ATOM 1417 CA THR A 219 6.283 42.719 45.359 1.00 52.66 C </line>
<line>ATOM 1424 CA MET A 220 8.907 42.280 42.639 1.00 51.16 C </line>
<line>ATOM 1432 CA LYS A 221 9.119 46.045 42.147 1.00 51.46 C </line>
<line>ATOM 1441 CA GLU A 222 9.553 46.274 45.912 1.00 53.73 C </line>
<line>ATOM 1450 CA CYS A 223 12.211 43.596 46.374 1.00 47.83 C </line>
<line>ATOM 1456 CA VAL A 224 14.308 44.420 43.309 1.00 37.75 C </line>
<line>ATOM 1463 CA PRO A 225 15.203 48.130 43.017 1.00 34.59 C </line>
<line>ATOM 1470 CA ALA A 226 15.965 47.570 39.319 1.00 32.99 C </line>
<line>ATOM 1475 CA GLY A 227 12.225 47.079 38.876 1.00 38.72 C </line>
<line>ATOM 1479 CA VAL A 228 12.894 44.154 36.575 1.00 43.02 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY ALA PRO VAL CYS GLU LYS MET THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 11.09 9.82 12.40 10.69 8.46 6.08 4.86 5.42 3.80 </line>
<line>MET CA 7.50 6.94 9.42 8.60 5.85 5.16 5.20 3.80 </line>
<line>LYS CA 6.99 4.63 7.56 6.49 5.56 5.78 3.80 </line>
<line>GLU CA 10.14 7.57 9.29 6.61 5.73 3.80 </line>
<line>CYS CA 9.84 8.27 8.93 6.39 3.80 </line>
<line>VAL CA 6.89 5.57 5.35 3.83 </line>
<line>PRO CA 7.91 5.21 3.82 </line>
<line>ALA CA 5.35 3.80 </line>
<line>GLY CA 3.78 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 152</line>
<line>MET CA 191</line>
<line>LYS CA 173</line>
<line>GLU CA 162</line>
<line>CYS CA 198</line>
<line>VAL CA 217</line>
<line>PRO CA 175</line>
<line>ALA CA 200</line>
<line>GLY CA 185</line>
<line>VAL CA 211</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1WNT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1WNTA</entryIDChain>
<sequence>KTMLNRIPLGK</sequence>
<secondary-structure>HHHGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1459 CA LYS A 198 25.848 68.197 68.686 1.00 54.57 C </line>
<line>ATOM 1468 CA THR A 199 24.792 66.663 65.374 1.00 47.80 C </line>
<line>ATOM 1475 CA MET A 200 25.584 63.313 66.965 1.00 40.14 C </line>
<line>ATOM 1483 CA LEU A 201 24.694 64.142 70.577 1.00 27.38 C </line>
<line>ATOM 1491 CA ASN A 202 21.183 65.018 69.406 1.00 32.33 C </line>
<line>ATOM 1499 CA ARG A 203 20.656 61.503 68.073 1.00 21.10 C </line>
<line>ATOM 1510 CA ILE A 204 21.555 60.048 71.463 1.00 30.38 C </line>
<line>ATOM 1518 CA PRO A 205 18.644 59.605 73.883 1.00 32.35 C </line>
<line>ATOM 1525 CA LEU A 206 21.148 59.699 76.751 1.00 36.74 C </line>
<line>ATOM 1533 CA GLY A 207 22.547 62.930 75.345 1.00 28.89 C </line>
<line>ATOM 1537 CA LYS A 208 26.200 62.180 76.067 1.00 32.79 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY LEU PRO ILE ARG ASN LEU MET THR LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 9.53 9.11 12.62 12.36 9.62 8.49 5.69 4.62 5.19 3.80 </line>
<line>THR CA 11.68 10.88 13.83 12.65 9.56 7.14 5.66 5.78 3.79 </line>
<line>MET CA 9.19 8.92 11.34 10.48 6.86 5.37 5.31 3.81 </line>
<line>LEU CA 6.02 5.37 8.39 8.25 5.23 5.44 3.80 </line>
<line>ASN CA 8.81 6.44 9.07 7.47 5.39 3.80 </line>
<line>ARG CA 9.75 7.65 8.88 6.43 3.80 </line>
<line>ILE CA 6.88 4.94 5.32 3.81 </line>
<line>PRO CA 8.28 5.33 3.81 </line>
<line>LEU CA 5.67 3.79 </line>
<line>GLY CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>LYS CA 212</line>
<line>THR CA 229</line>
<line>MET CA 322</line>
<line>LEU CA 277</line>
<line>ASN CA 217</line>
<line>ARG CA 247</line>
<line>ILE CA 255</line>
<line>PRO CA 188</line>
<line>LEU CA 204</line>
<line>GLY CA 215</line>
<line>LYS CA 261</line>
</n14>
</entryChain>
<parallel>
<x>-11.487000465393066</x>
<y>-18.20599937438965</y>
<z>-26.878999710083008</z>
</parallel>
<rotation>
<x>-0.8389999866485596</x>
<y>0.3400000035762787</y>
<z>-0.42500001192092896</z>
<x>-0.453000009059906</x>
<y>-0.0020000000949949026</y>
<z>0.8920000195503235</z>
<x>0.3019999861717224</x>
<y>0.9399999976158142</y>
<z>0.15600000321865082</z>
</rotation>
<rmsd>2.8079888820648193</rmsd>
<dmax>4.030808925628662</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1WNT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1WNTA</entryIDChain>
<sequence>ALGSV----GPVDL</sequence>
<secondary-structure>HH ---- E</secondary-structure>
<atom-coordinate>
<line>ATOM 510 CA ALA A 70 55.883 38.570 68.001 1.00 34.69 C </line>
<line>ATOM 515 CA LEU A 71 52.816 36.706 69.286 1.00 39.31 C </line>
<line>ATOM 523 CA GLY A 72 53.045 33.202 67.833 1.00 54.26 C </line>
<line>ATOM 527 CA SER A 73 54.827 32.105 71.007 1.00 64.11 C </line>
<line>ATOM 533 CA VAL A 74 52.837 33.994 73.644 1.00 53.96 C </line>
<line>ATOM 540 CA GLY A 75 51.533 30.938 75.482 1.00 50.35 C </line>
<line>ATOM 544 CA PRO A 76 48.303 29.632 77.003 1.00 50.32 C </line>
<line>ATOM 551 CA VAL A 77 46.004 32.675 76.897 1.00 34.17 C </line>
<line>ATOM 558 CA ASP A 78 42.459 32.298 78.243 1.00 31.19 C </line>
<line>ATOM 566 CA LEU A 79 40.649 35.435 77.103 1.00 37.45 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASP VAL PRO GLY VAL SER GLY LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 18.02 18.01 14.54 14.78 11.54 7.88 7.21 6.07 3.81 </line>
<line>LEU CA 14.52 14.38 10.98 11.40 8.56 5.13 5.31 3.80 </line>
<line>GLY CA 15.64 14.87 11.49 10.92 8.12 5.87 3.80 </line>
<line>SER CA 15.79 14.33 10.62 9.20 5.68 3.81 </line>
<line>VAL CA 12.75 11.48 7.68 7.13 3.80 </line>
<line>GLY CA 11.89 9.58 5.97 3.80 </line>
<line>PRO CA 9.61 6.54 3.82 </line>
<line>VAL CA 6.03 3.81 </line>
<line>ASP CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 259</line>
<line>LEU CA 341</line>
<line>GLY CA 275</line>
<line>SER CA 221</line>
<line>VAL CA 301</line>
<line>GLY CA 272</line>
<line>PRO CA 275</line>
<line>VAL CA 376</line>
<line>ASP CA 403</line>
<line>LEU CA 502</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1SPX</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1SPXA</entryIDChain>
<sequence>ILSTTLGKFGKLDI</sequence>
<secondary-structure>HHHHHHHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 548 CA ILE A 76 35.288 17.130 32.313 1.00 35.41 C </line>
<line>ATOM 556 CA LEU A 77 38.935 18.192 32.113 1.00 35.25 C </line>
<line>ATOM 564 CA SER A 78 40.342 15.307 30.059 1.00 35.67 C </line>
<line>ATOM 570 CA THR A 79 37.738 15.652 27.298 1.00 35.70 C </line>
<line>ATOM 577 CA THR A 80 38.253 19.408 27.024 1.00 38.79 C </line>
<line>ATOM 584 CA LEU A 81 42.037 19.102 26.701 1.00 38.60 C </line>
<line>ATOM 592 CA GLY A 82 41.674 16.195 24.297 1.00 39.20 C </line>
<line>ATOM 596 CA LYS A 83 39.229 17.891 21.944 1.00 41.45 C </line>
<line>ATOM 605 CA PHE A 84 40.484 21.465 22.285 1.00 37.70 C </line>
<line>ATOM 616 CA GLY A 85 44.108 20.988 23.323 1.00 36.86 C </line>
<line>ATOM 620 CA LYS A 86 44.122 23.625 26.072 1.00 33.85 C </line>
<line>ATOM 629 CA LEU A 87 42.074 25.508 28.680 1.00 32.30 C </line>
<line>ATOM 637 CA ASP A 88 41.753 29.283 29.013 1.00 28.96 C </line>
<line>ATOM 645 CA ILE A 89 38.627 29.843 31.091 1.00 29.12 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASP LEU LYS GLY PHE LYS GLY LEU THR THR SER LEU ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 13.20 14.16 11.38 12.62 13.17 12.10 11.12 10.29 9.00 6.48 5.77 5.83 3.80 </line>
<line>LEU CA 11.70 11.86 8.67 9.64 10.58 10.47 10.18 8.52 6.30 5.28 5.57 3.81 </line>
<line>SER CA 14.67 14.09 10.44 9.97 9.58 9.92 8.59 5.98 5.34 5.51 3.81 </line>
<line>THR CA 14.72 14.31 10.86 10.29 9.21 8.15 5.99 4.98 5.54 3.80 </line>
<line>THR CA 11.21 10.66 7.39 7.29 7.10 5.63 5.39 5.43 3.81 </line>
<line>LEU CA 12.09 10.44 6.70 5.02 4.39 5.24 5.66 3.79 </line>
<line>GLY CA 15.55 13.91 10.30 8.02 5.46 5.77 3.79 </line>
<line>LYS CA 15.06 13.64 10.56 8.59 5.94 3.80 </line>
<line>PHE CA 12.30 10.39 7.73 5.68 3.80 </line>
<line>GLY CA 12.99 10.33 7.30 3.81 </line>
<line>LYS CA 9.70 6.80 3.81 </line>
<line>LEU CA 6.04 3.80 </line>
<line>ASP CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ILE CA 411</line>
<line>LEU CA 396</line>
<line>SER CA 285</line>
<line>THR CA 296</line>
<line>THR CA 363</line>
<line>LEU CA 297</line>
<line>GLY CA 207</line>
<line>LYS CA 242</line>
<line>PHE CA 281</line>
<line>GLY CA 243</line>
<line>LYS CA 306</line>
<line>LEU CA 410</line>
<line>ASP CA 444</line>
<line>ILE CA 556</line>
</n14>
</entryChain>
<parallel>
<x>11.798999786376953</x>
<y>14.00100040435791</y>
<z>44.034000396728516</z>
</parallel>
<rotation>
<x>-0.6549999713897705</x>
<y>-0.7369999885559082</y>
<z>-0.16599999368190765</z>
<x>-0.5799999833106995</x>
<y>0.3499999940395355</y>
<z>0.7360000014305115</z>
<x>-0.48500001430511475</x>
<y>0.578000009059906</y>
<z>-0.656000018119812</z>
</rotation>
<rmsd>1.7160789966583252</rmsd>
<dmax>2.9520270824432373</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1WNT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1WNTA</entryIDChain>
<sequence>SSQCS-QRAVT</sequence>
<secondary-structure> GGG- </secondary-structure>
<atom-coordinate>
<line>ATOM 989 CA SER A 135 33.418 47.208 66.958 1.00 21.46 C </line>
<line>ATOM 995 CA SER A 136 31.440 50.433 66.816 1.00 14.48 C </line>
<line>ATOM 1001 CA GLN A 137 28.091 52.179 66.629 1.00 25.80 C </line>
<line>ATOM 1010 CA CYS A 138 28.777 53.012 62.989 1.00 31.69 C </line>
<line>ATOM 1016 CA SER A 139 29.039 49.309 62.258 1.00 17.90 C </line>
<line>ATOM 1022 CA GLN A 140 25.258 49.372 61.769 1.00 21.05 C </line>
<line>ATOM 1031 CA ARG A 141 24.576 52.998 60.779 1.00 28.06 C </line>
<line>ATOM 1042 CA ALA A 142 26.356 54.957 58.054 1.00 33.91 C </line>
<line>ATOM 1047 CA VAL A 143 28.350 58.012 59.045 1.00 20.86 C </line>
<line>ATOM 1054 CA THR A 144 29.757 60.566 56.620 1.00 20.87 C </line>
</atom-coordinate>
<distance-map>
<line> THR VAL ALA ARG GLN SER CYS GLN SER SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 17.28 14.32 13.76 12.24 9.91 6.76 8.42 7.29 3.79 </line>
<line>SER CA 14.47 11.29 11.09 9.49 8.05 5.27 5.33 3.78 </line>
<line>GLN CA 13.16 9.57 9.18 6.87 6.29 5.31 3.80 </line>
<line>CYS CA 9.93 6.38 5.83 4.75 5.21 3.78 </line>
<line>SER CA 12.61 9.30 7.53 5.98 3.81 </line>
<line>GLN CA 13.12 9.57 6.80 3.82 </line>
<line>ARG CA 10.07 6.51 3.80 </line>
<line>ALA CA 6.71 3.78 </line>
<line>VAL CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>SER CA 516</line>
<line>SER CA 498</line>
<line>GLN CA 440</line>
<line>CYS CA 415</line>
<line>SER CA 383</line>
<line>GLN CA 312</line>
<line>ARG CA 292</line>
<line>ALA CA 283</line>
<line>VAL CA 327</line>
<line>THR CA 261</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1SPX</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1SPXA</entryIDChain>
<sequence>SSIASGLHATP</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 982 CA SER A 147 28.579 32.817 44.169 1.00 25.15 C </line>
<line>ATOM 988 CA SER A 148 25.311 34.460 45.336 1.00 24.36 C </line>
<line>ATOM 994 CA ILE A 149 24.116 37.457 47.341 1.00 25.60 C </line>
<line>ATOM 1002 CA ALA A 150 23.091 34.708 49.757 1.00 27.94 C </line>
<line>ATOM 1007 CA SER A 151 26.660 35.408 50.861 1.00 28.12 C </line>
<line>ATOM 1013 CA GLY A 152 27.252 38.896 52.217 1.00 30.22 C </line>
<line>ATOM 1017 CA LEU A 153 27.203 41.148 55.285 1.00 36.02 C </line>
<line>ATOM 1025 CA HIS A 154 23.641 40.214 56.161 1.00 36.23 C </line>
<line>ATOM 1035 CA ALA A 155 21.562 37.207 57.170 1.00 34.91 C </line>
<line>ATOM 1040 CA THR A 156 20.114 34.633 54.757 1.00 36.84 C </line>
<line>ATOM 1047 CA PRO A 157 17.985 32.300 56.962 1.00 44.75 C </line>
</atom-coordinate>
<distance-map>
<line> PRO THR ALA HIS LEU GLY SER ALA ILE SER SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 16.62 13.68 15.41 14.93 13.96 10.17 7.43 8.06 7.18 3.84 </line>
<line>SER CA 13.91 10.76 12.71 12.37 12.14 8.41 5.77 4.95 3.80 </line>
<line>ILE CA 12.52 8.89 10.16 9.25 9.29 5.97 4.80 3.80 </line>
<line>ALA CA 9.15 5.82 7.97 8.46 9.43 6.40 3.80 </line>
<line>SER CA 11.05 7.66 8.31 7.77 7.27 3.79 </line>
<line>GLY CA 12.32 8.69 7.73 5.51 3.81 </line>
<line>LEU CA 12.89 9.64 7.13 3.79 </line>
<line>HIS CA 9.76 6.75 3.79 </line>
<line>ALA CA 6.08 3.81 </line>
<line>THR CA 3.85 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>SER CA 483</line>
<line>SER CA 434</line>
<line>ILE CA 365</line>
<line>ALA CA 331</line>
<line>SER CA 345</line>
<line>GLY CA 291</line>
<line>LEU CA 184</line>
<line>HIS CA 173</line>
<line>ALA CA 165</line>
<line>THR CA 210</line>
<line>PRO CA 157</line>
</n14>
</entryChain>
<parallel>
<x>3.3489999771118164</x>
<y>14.505999565124512</y>
<z>12.522000312805176</z>
</parallel>
<rotation>
<x>-0.003000000026077032</x>
<y>-0.9950000047683716</y>
<z>-0.10400000214576721</z>
<x>-0.9440000057220459</x>
<y>-0.03099999949336052</y>
<z>0.32899999618530273</z>
<x>-0.33000001311302185</x>
<y>0.0989999994635582</y>
<z>-0.9390000104904175</z>
</rotation>
<rmsd>1.6007529497146606</rmsd>
<dmax>3.0066978931427</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1WNT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1WNTA</entryIDChain>
<sequence>LFLLS-DRSGM</sequence>
<secondary-structure>HHHH -GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1632 CA LEU A 220 34.599 42.656 81.206 1.00 26.68 C </line>
<line>ATOM 1640 CA PHE A 221 30.945 41.599 81.392 1.00 18.18 C </line>
<line>ATOM 1651 CA LEU A 222 31.313 39.714 78.127 1.00 21.63 C </line>
<line>ATOM 1659 CA LEU A 223 34.746 38.306 78.947 1.00 30.42 C </line>
<line>ATOM 1667 CA SER A 224 33.097 37.030 82.118 1.00 28.79 C </line>
<line>ATOM 1673 CA ASP A 225 31.113 33.819 82.555 1.00 30.32 C </line>
<line>ATOM 1681 CA ARG A 226 28.287 36.004 83.852 1.00 27.48 C </line>
<line>ATOM 1692 CA SER A 227 27.515 36.063 80.137 1.00 22.69 C </line>
<line>ATOM 1698 CA GLY A 228 28.111 32.362 79.489 1.00 17.39 C </line>
<line>ATOM 1702 CA MET A 229 25.101 32.307 77.163 1.00 24.50 C </line>
</atom-coordinate>
<distance-map>
<line> MET GLY SER ARG ASP SER LEU LEU PHE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 14.62 12.29 9.74 9.54 9.60 5.89 4.90 5.38 3.81 </line>
<line>PHE CA 11.76 9.85 6.63 6.66 7.87 5.10 5.59 3.79 </line>
<line>LEU CA 9.72 8.13 5.64 7.46 7.38 5.13 3.80 </line>
<line>LEU CA 11.50 8.92 7.66 8.43 6.81 3.80 </line>
<line>SER CA 10.53 7.32 6.00 5.21 3.80 </line>
<line>ASP CA 8.22 4.53 4.88 3.80 </line>
<line>ARG CA 8.28 5.69 3.79 </line>
<line>SER CA 5.36 3.80 </line>
<line>GLY CA 3.80 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>LEU CA 451</line>
<line>PHE CA 363</line>
<line>LEU CA 409</line>
<line>LEU CA 480</line>
<line>SER CA 368</line>
<line>ASP CA 288</line>
<line>ARG CA 230</line>
<line>SER CA 271</line>
<line>GLY CA 265</line>
<line>MET CA 212</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1SPX</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1SPXA</entryIDChain>
<sequence>AFLADRKTSSY</sequence>
<secondary-structure>HHHH HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1568 CA ALA A 240 32.249 37.381 29.885 1.00 28.90 C </line>
<line>ATOM 1573 CA PHE A 241 33.422 40.813 31.095 1.00 26.48 C </line>
<line>ATOM 1584 CA LEU A 242 35.503 39.158 33.833 1.00 27.11 C </line>
<line>ATOM 1592 CA ALA A 243 36.827 36.416 31.539 1.00 29.70 C </line>
<line>ATOM 1597 CA ASP A 244 38.066 38.999 29.018 1.00 31.15 C </line>
<line>ATOM 1605 CA ARG A 245 41.381 40.681 29.879 1.00 33.36 C </line>
<line>ATOM 1616 CA LYS A 246 40.734 43.338 27.245 1.00 32.71 C </line>
<line>ATOM 1625 CA THR A 247 37.880 44.594 29.421 1.00 29.19 C </line>
<line>ATOM 1632 CA SER A 248 38.845 43.687 33.006 1.00 28.19 C </line>
<line>ATOM 1638 CA SER A 249 42.529 42.740 33.288 1.00 28.27 C </line>
<line>ATOM 1644 CA TYR A 250 43.129 44.909 36.362 1.00 27.60 C </line>
</atom-coordinate>
<distance-map>
<line> TYR SER SER THR LYS ARG ASP ALA LEU PHE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.73 12.08 9.64 9.16 10.70 9.71 6.10 4.96 5.42 3.82 </line>
<line>PHE CA 11.78 9.56 6.43 6.08 8.64 8.05 5.40 5.58 3.82 </line>
<line>LEU CA 9.88 7.91 5.69 7.39 9.39 7.25 5.46 3.81 </line>
<line>ALA CA 11.62 8.69 7.69 8.51 9.03 6.46 3.82 </line>
<line>ASP CA 10.70 7.22 6.20 5.61 5.39 3.82 </line>
<line>ARG CA 7.93 4.14 5.02 5.27 3.80 </line>
<line>LYS CA 9.56 6.33 6.07 3.80 </line>
<line>THR CA 8.71 6.32 3.82 </line>
<line>SER CA 5.58 3.81 </line>
<line>SER CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ALA CA 462</line>
<line>PHE CA 368</line>
<line>LEU CA 429</line>
<line>ALA CA 482</line>
<line>ASP CA 375</line>
<line>ARG CA 306</line>
<line>LYS CA 217</line>
<line>THR CA 222</line>
<line>SER CA 269</line>
<line>SER CA 258</line>
<line>TYR CA 217</line>
</n14>
</entryChain>
<parallel>
<x>-5.238999843597412</x>
<y>-2.3989999294281006</y>
<z>50.4109992980957</z>
</parallel>
<rotation>
<x>0.028999999165534973</x>
<y>-0.9679999947547913</y>
<z>-0.25</z>
<x>-0.8960000276565552</x>
<y>-0.13600000739097595</y>
<z>0.4230000078678131</z>
<x>-0.4429999887943268</x>
<y>0.210999995470047</y>
<z>-0.8709999918937683</z>
</rotation>
<rmsd>0.8155030012130737</rmsd>
<dmax>1.8260929584503174</dmax>
</indel>