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
1NTOA-1P0CA
confEVID 1NTOA-1P0CA
pdbIDA 1NTO
pdbIDB 1P0C
pdbChainA A
pdbChainB A
identity 0.23479999601841
indelSize 7
alignment <alignment>
<seq1>--------MRAVRLVEIGKPLSLQEIGVPKPKGPQVLIKVEAAGVCHSDVHMRQGRFGNLRIVEDLGVKLPVTLGHEIAGKIEEVGDEVVGYSKGDLVAVNPWQGEGNCYYCRIGEEHLCDSPRW---------------------LGINFDGAYAEYVIVPHYKYMYKLRRLNAVEAAPLTCSGITTYRAVRK-ASLDPTKTLLVVGAGGGLGTMAVQIAKAVSGA-TIIGVDVREEAVEAAKRAGADYVINASMQ--DPLAEIRRITESKGVDAVIDLNYSEKTLSVYPKALAK-QGKYVMVGLF--GADLHYHAPLITLSEIQFVGSLVG--NQSDFLGIMRLAEAGKVKP--MITKTMKLEEANEAIDNLENFKAIGRQVLIP</seq1>
<seq2>CTAGKDITCKAAVAWEPHKPLSLETITVAPPKAHEVRIKILASGICGSDSSVLKE---------IIPSKFPVILGHEAVGVVESIGAGVTCVKPGDKVIPLFVPQCGSCRACKSSNSNFCEKNDMGAKTGLMADMTSRFTCRGKPIYNLMGTSTFTEYTVVA-DIAVAKIDPKAPLESCLIGCGFATGYGAAVNTAKVTPGSTCAVFG-LGGVGFSAIVGCKA-AGASRIIGVGTHKDKFPKAIELGATECLNPKDYDKPIYEVICEKTN-GGVDYAVECAGRIETMMNALQSTYCGSGVTVVLGLASPNERLPLDPLLLLT-GRSLKGSVFGGFKGEEVSRLVDDYMKKKINVNFLVSTKLTLDQINKAFELLSSGQG-VRSIMIY</seq2>
<ss_1>-------- EEEE EEE EEEEE EEEE HHHHH EEE EEE EEEEEEEEEE EEEE HHHH GGG --------------------- EEEEEEE GGEEE HHHHGGG HHHHHHHHHHH- EEEEE HHHHHHHHHHHH -EEEEEE HHHHHHHHH EEEEHHHH-- HHHHHH EEEEEE HHHHHHGGG - EEEEE -- HHHH EEEEE -- HHHHHHHHHHHH -- EEEEGGGHHHHHHHHH EEEEE </ss_1>
<ss_2> EEEEEEEE EEEEEEE EEEEEE EE HHHHHHH --------- EEE EEEEEEEEEE EEEE HHHH EEEE EEE EEEEEEEE- EEE GGGGG HHHHHHHIIIII EEEEE - HHHHHHHHHHHH- EEEEE GGGHHHH EEE HHHHHHH - EEEEEE HHHHHHHGGG EEEE - EEE GGG GGGHHHHHHHHH GGGG EEE GGGHHHHHHHHH - EEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1NTO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1NTOA</entryIDChain>
<sequence>NASMQ--DPLAE</sequence>
<secondary-structure>EHHHH-- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1654 CA ASN A 222 24.887 -12.914 52.189 1.00 23.68 C </line>
<line>ATOM 1662 CA ALA A 223 23.190 -14.678 49.247 1.00 24.05 C </line>
<line>ATOM 1667 CA SER A 224 21.673 -17.318 51.515 1.00 28.03 C </line>
<line>ATOM 1673 CA MET A 225 19.730 -14.562 53.299 1.00 27.61 C </line>
<line>ATOM 1681 CA GLN A 226 19.057 -11.821 50.730 1.00 24.96 C </line>
<line>ATOM 1690 CA ASP A 227 18.310 -12.099 46.975 1.00 24.29 C </line>
<line>ATOM 1698 CA PRO A 228 21.826 -11.217 45.771 1.00 21.57 C </line>
<line>ATOM 1705 CA LEU A 229 20.773 -9.761 42.443 1.00 20.68 C </line>
<line>ATOM 1713 CA ALA A 230 18.362 -7.368 44.130 1.00 20.33 C </line>
<line>ATOM 1718 CA GLU A 231 20.937 -6.285 46.686 1.00 21.03 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ALA LEU PRO ASP GLN MET SER ALA ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 9.48 11.76 11.04 7.31 8.43 6.11 5.53 5.49 3.83 </line>
<line>ALA CA 9.06 10.15 8.74 5.09 5.97 5.24 5.33 3.80 </line>
<line>SER CA 12.07 12.83 11.84 8.38 7.69 6.14 3.81 </line>
<line>MET CA 10.66 11.73 11.92 8.50 6.93 3.82 </line>
<line>GLN CA 7.11 7.99 8.71 5.71 3.84 </line>
<line>ASP CA 6.39 5.52 5.66 3.82 </line>
<line>PRO CA 5.09 5.43 3.78 </line>
<line>LEU CA 5.49 3.79 </line>
<line>ALA CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ASN CA 288</line>
<line>ALA CA 289</line>
<line>SER CA 202</line>
<line>MET CA 168</line>
<line>GLN CA 191</line>
<line>ASP CA 224</line>
<line>PRO CA 336</line>
<line>LEU CA 321</line>
<line>ALA CA 239</line>
<line>GLU CA 289</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1P0C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1P0CA</entryIDChain>
<sequence>NPKDYDKPIYEV</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1718 CA ASN A1241 25.817 28.851 70.276 1.00 38.54 C </line>
<line>ATOM 1726 CA PRO A1242 22.533 26.902 70.621 1.00 41.43 C </line>
<line>ATOM 1733 CA LYS A1243 24.606 23.761 71.126 1.00 46.83 C </line>
<line>ATOM 1742 CA ASP A1244 25.852 25.075 74.479 1.00 46.62 C </line>
<line>ATOM 1750 CA TYR A1245 22.370 24.803 76.002 1.00 46.73 C </line>
<line>ATOM 1762 CA ASP A1246 19.732 22.140 76.668 1.00 50.39 C </line>
<line>ATOM 1770 CA LYS A1247 16.773 24.516 76.606 1.00 47.93 C </line>
<line>ATOM 1779 CA PRO A1248 15.594 26.169 73.351 1.00 42.39 C </line>
<line>ATOM 1786 CA ILE A1249 17.669 29.124 72.168 1.00 36.34 C </line>
<line>ATOM 1794 CA TYR A1250 14.654 31.442 72.363 1.00 35.30 C </line>
<line>ATOM 1806 CA GLU A1251 14.287 30.707 76.075 1.00 36.25 C </line>
<line>ATOM 1815 CA VAL A1252 17.966 31.475 76.692 1.00 33.87 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLU TYR ILE PRO LYS ASP TYR ASP LYS PRO ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 10.47 13.04 11.65 8.37 11.01 11.86 11.09 7.81 5.65 5.30 3.83 </line>
<line>PRO CA 8.87 10.59 9.26 5.57 7.49 8.64 8.19 5.78 5.41 3.80 </line>
<line>LYS CA 11.60 13.39 12.63 8.83 9.59 9.59 7.56 5.46 3.81 </line>
<line>ASP CA 10.39 12.96 13.05 9.42 10.38 9.34 7.13 3.81 </line>
<line>TYR CA 8.02 10.01 10.81 7.45 7.40 5.64 3.81 </line>
<line>ASP CA 9.50 10.17 11.44 8.56 6.66 3.80 </line>
<line>LYS CA 7.06 6.69 8.39 6.46 3.84 </line>
<line>PRO CA 6.70 5.45 5.45 3.80 </line>
<line>ILE CA 5.11 5.40 3.81 </line>
<line>TYR CA 5.45 3.80 </line>
<line>GLU CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ASN CA 311</line>
<line>PRO CA 302</line>
<line>LYS CA 205</line>
<line>ASP CA 182</line>
<line>TYR CA 190</line>
<line>ASP CA 140</line>
<line>LYS CA 176</line>
<line>PRO CA 250</line>
<line>ILE CA 348</line>
<line>TYR CA 376</line>
<line>GLU CA 279</line>
<line>VAL CA 292</line>
</n14>
</entryChain>
<parallel>
<x>0.04399999976158142</x>
<y>-40.0620002746582</y>
<z>-23.527000427246094</z>
</parallel>
<rotation>
<x>0.41200000047683716</x>
<y>-0.14300000667572021</y>
<z>0.8999999761581421</z>
<x>0.6230000257492065</x>
<y>0.7649999856948853</y>
<z>-0.16300000250339508</z>
<x>-0.6650000214576721</x>
<y>0.6269999742507935</y>
<z>0.4050000011920929</z>
</rotation>
<rmsd>1.4035680294036865</rmsd>
<dmax>2.5399250984191895</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1NTO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1NTOA</entryIDChain>
<sequence>KALAK-QGKYV</sequence>
<secondary-structure>G - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1942 CA LYS A 259 22.777 -11.056 35.365 1.00 19.21 C </line>
<line>ATOM 1951 CA ALA A 260 24.370 -8.602 37.792 1.00 20.38 C </line>
<line>ATOM 1956 CA LEU A 261 26.549 -7.168 35.011 1.00 17.34 C </line>
<line>ATOM 1964 CA ALA A 262 26.315 -3.585 33.914 1.00 15.38 C </line>
<line>ATOM 1969 CA LYS A 263 26.621 -2.756 30.213 1.00 16.40 C </line>
<line>ATOM 1978 CA GLN A 264 30.227 -3.429 29.154 1.00 17.39 C </line>
<line>ATOM 1987 CA GLY A 265 30.579 -5.506 32.277 1.00 15.05 C </line>
<line>ATOM 1991 CA LYS A 266 33.345 -8.098 32.337 1.00 16.65 C </line>
<line>ATOM 2000 CA TYR A 267 32.727 -11.505 33.868 1.00 14.72 C </line>
<line>ATOM 2012 CA VAL A 268 36.118 -12.920 34.855 1.00 14.82 C </line>
</atom-coordinate>
<distance-map>
<line> VAL TYR LYS GLY GLN LYS ALA LEU ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 13.48 10.07 11.38 10.06 12.34 10.50 8.39 5.43 3.80 </line>
<line>ALA CA 12.86 9.68 10.51 8.86 11.65 9.83 6.63 3.81 </line>
<line>LEU CA 11.17 7.63 7.36 5.15 7.86 6.52 3.75 </line>
<line>ALA CA 13.57 10.19 8.50 4.95 6.16 3.81 </line>
<line>LYS CA 14.66 11.28 8.85 5.24 3.82 </line>
<line>GLN CA 12.54 9.68 6.45 3.77 </line>
<line>GLY CA 9.61 6.57 3.79 </line>
<line>LYS CA 6.11 3.79 </line>
<line>TYR CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LYS CA 385</line>
<line>ALA CA 418</line>
<line>LEU CA 443</line>
<line>ALA CA 363</line>
<line>LYS CA 280</line>
<line>GLN CA 287</line>
<line>GLY CA 377</line>
<line>LYS CA 393</line>
<line>TYR CA 443</line>
<line>VAL CA 457</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1P0C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1P0CA</entryIDChain>
<sequence>QSTYCGSGVTV</sequence>
<secondary-structure>GG EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2012 CA GLN A1279 10.075 33.410 69.748 1.00 27.89 C </line>
<line>ATOM 2021 CA SER A1280 13.270 35.225 70.780 1.00 25.52 C </line>
<line>ATOM 2027 CA THR A1281 11.520 38.582 70.399 1.00 23.78 C </line>
<line>ATOM 2034 CA TYR A1282 9.502 40.315 73.128 1.00 25.92 C </line>
<line>ATOM 2046 CA CYS A1283 5.856 39.209 72.857 1.00 27.82 C </line>
<line>ATOM 2052 CA GLY A1284 4.516 42.720 73.349 1.00 26.55 C </line>
<line>ATOM 2056 CA SER A1285 6.143 44.281 70.283 1.00 25.56 C </line>
<line>ATOM 2062 CA GLY A1286 8.961 42.152 68.881 1.00 20.38 C </line>
<line>ATOM 2066 CA VAL A1287 9.743 42.481 65.172 1.00 18.46 C </line>
<line>ATOM 2073 CA THR A1288 11.096 39.488 63.240 1.00 19.44 C </line>
<line>ATOM 2080 CA VAL A1289 12.521 39.766 59.716 1.00 19.67 C </line>
</atom-coordinate>
<distance-map>
<line> VAL THR VAL GLY SER GLY CYS TYR THR SER GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 12.13 8.96 10.17 8.86 11.57 11.43 7.82 7.71 5.41 3.82 </line>
<line>SER CA 11.98 8.93 9.83 8.38 11.53 11.81 8.67 6.75 3.80 </line>
<line>THR CA 10.79 7.23 6.76 4.65 7.84 8.65 6.21 3.81 </line>
<line>TYR CA 13.76 10.05 8.25 4.66 5.93 5.54 3.82 </line>
<line>CYS CA 14.75 10.96 9.21 5.84 5.70 3.79 </line>
<line>GLY CA 16.08 12.49 9.71 6.33 3.81 </line>
<line>SER CA 13.14 9.85 6.51 3.80 </line>
<line>GLY CA 10.12 6.59 3.80 </line>
<line>VAL CA 6.70 3.81 </line>
<line>THR CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLN CA 420</line>
<line>SER CA 459</line>
<line>THR CA 435</line>
<line>TYR CA 327</line>
<line>CYS CA 279</line>
<line>GLY CA 209</line>
<line>SER CA 266</line>
<line>GLY CA 356</line>
<line>VAL CA 380</line>
<line>THR CA 454</line>
<line>VAL CA 436</line>
</n14>
</entryChain>
<parallel>
<x>18.214000701904297</x>
<y>-45.731998443603516</y>
<z>-36.89799880981445</z>
</parallel>
<rotation>
<x>0.1899999976158142</x>
<y>-0.07900000363588333</y>
<z>0.9789999723434448</z>
<x>0.796999990940094</x>
<y>0.5950000286102295</y>
<z>-0.10700000077486038</z>
<x>-0.5740000009536743</x>
<y>0.800000011920929</y>
<z>0.17599999904632568</z>
</rotation>
<rmsd>0.941208004951477</rmsd>
<dmax>1.896325945854187</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1NTO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1NTOA</entryIDChain>
<sequence>MVGLF--GADLH</sequence>
<secondary-structure>EE -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2019 CA MET A 269 36.071 -16.680 35.394 1.00 19.19 C </line>
<line>ATOM 2027 CA VAL A 270 38.892 -18.344 37.314 1.00 22.84 C </line>
<line>ATOM 2034 CA GLY A 271 39.393 -22.046 37.979 1.00 32.35 C </line>
<line>ATOM 2038 CA LEU A 272 38.780 -25.477 36.465 1.00 36.09 C </line>
<line>ATOM 2046 CA PHE A 273 35.405 -26.742 37.615 1.00 38.80 C </line>
<line>ATOM 2057 CA GLY A 274 33.567 -28.930 35.142 1.00 39.15 C </line>
<line>ATOM 2061 CA ALA A 275 30.755 -26.483 34.399 1.00 38.29 C </line>
<line>ATOM 2066 CA ASP A 276 29.379 -24.890 31.243 1.00 40.58 C </line>
<line>ATOM 2074 CA LEU A 277 28.682 -21.251 30.540 1.00 39.20 C </line>
<line>ATOM 2082 CA HIS A 278 25.189 -20.927 29.069 1.00 39.34 C </line>
</atom-coordinate>
<distance-map>
<line> HIS LEU ASP ALA GLY PHE LEU GLY VAL MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 13.28 9.95 11.38 11.20 12.51 10.33 9.27 6.82 3.80 </line>
<line>VAL CA 16.20 12.59 13.05 11.87 12.05 9.10 7.18 3.79 </line>
<line>GLY CA 16.80 13.07 12.40 10.35 9.45 6.17 3.80 </line>
<line>LEU CA 16.13 12.45 10.77 8.35 6.39 3.78 </line>
<line>PHE CA 14.53 11.20 8.96 5.66 3.78 </line>
<line>GLY CA 13.08 10.20 7.00 3.80 </line>
<line>ALA CA 9.50 6.82 3.79 </line>
<line>ASP CA 6.16 3.77 </line>
<line>LEU CA 3.80 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>MET CA 428</line>
<line>VAL CA 447</line>
<line>GLY CA 415</line>
<line>LEU CA 325</line>
<line>PHE CA 272</line>
<line>GLY CA 216</line>
<line>ALA CA 212</line>
<line>ASP CA 206</line>
<line>LEU CA 277</line>
<line>HIS CA 223</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1P0C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1P0CA</entryIDChain>
<sequence>VLGLASPNERLP</sequence>
<secondary-structure>E </secondary-structure>
<atom-coordinate>
<line>ATOM 2087 CA VAL A1290 12.980 36.692 57.482 1.00 24.12 C </line>
<line>ATOM 2094 CA LEU A1291 15.430 36.958 54.575 1.00 26.01 C </line>
<line>ATOM 2102 CA GLY A1292 16.088 33.388 53.521 1.00 35.58 C </line>
<line>ATOM 2106 CA LEU A1293 14.235 30.814 51.472 1.00 43.23 C </line>
<line>ATOM 2114 CA ALA A1294 13.653 27.281 52.765 1.00 47.61 C </line>
<line>ATOM 2119 CA SER A1295 13.161 24.330 50.394 1.00 52.59 C </line>
<line>ATOM 2125 CA PRO A1296 10.630 25.122 47.584 1.00 55.27 C </line>
<line>ATOM 2132 CA ASN A1297 7.621 23.843 49.540 1.00 50.61 C </line>
<line>ATOM 2140 CA GLU A1298 8.492 24.022 53.238 1.00 41.82 C </line>
<line>ATOM 2149 CA ARG A1299 5.985 25.695 55.543 1.00 34.99 C </line>
<line>ATOM 2160 CA LEU A1300 6.365 27.541 58.843 1.00 34.25 C </line>
<line>ATOM 2168 CA PRO A1301 3.997 26.000 61.471 1.00 35.53 C </line>
</atom-coordinate>
<distance-map>
<line> PRO LEU ARG GLU ASN PRO SER ALA LEU GLY LEU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 14.52 11.37 13.18 14.10 16.03 15.41 14.25 10.55 8.50 6.02 3.81 </line>
<line>LEU CA 17.27 13.75 14.73 14.74 16.07 14.56 13.49 10.00 6.99 3.78 </line>
<line>GLY CA 16.25 12.53 12.86 12.06 13.37 11.55 10.02 6.62 3.78 </line>
<line>LEU CA 15.10 11.27 10.53 9.07 9.80 7.78 6.66 3.81 </line>
<line>ALA CA 13.06 9.49 8.31 6.12 7.66 6.38 3.82 </line>
<line>SER CA 14.47 11.31 8.94 5.48 5.63 3.86 </line>
<line>PRO CA 15.41 12.28 9.23 6.14 3.81 </line>
<line>ASN CA 12.65 10.09 6.49 3.80 </line>
<line>GLU CA 9.59 6.95 3.79 </line>
<line>ARG CA 6.26 3.80 </line>
<line>LEU CA 3.86 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>VAL CA 403</line>
<line>LEU CA 429</line>
<line>GLY CA 410</line>
<line>LEU CA 333</line>
<line>ALA CA 262</line>
<line>SER CA 223</line>
<line>PRO CA 189</line>
<line>ASN CA 136</line>
<line>GLU CA 170</line>
<line>ARG CA 167</line>
<line>LEU CA 241</line>
<line>PRO CA 184</line>
</n14>
</entryChain>
<parallel>
<x>23.469999313354492</x>
<y>-53.5359992980957</y>
<z>-17.822999954223633</z>
</parallel>
<rotation>
<x>0.4000000059604645</x>
<y>0.041999999433755875</y>
<z>0.9160000085830688</z>
<x>0.625</x>
<y>0.7179999947547913</y>
<z>-0.3059999942779541</z>
<x>-0.6700000166893005</x>
<y>0.6949999928474426</y>
<z>0.25999999046325684</z>
</rotation>
<rmsd>1.7829289436340332</rmsd>
<dmax>3.3640029430389404</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1NTO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1NTOA</entryIDChain>
<sequence>GSLVG--NQSDF</sequence>
<secondary-structure>EE -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2207 CA GLY A 293 38.951 -16.566 31.478 1.00 16.26 C </line>
<line>ATOM 2211 CA SER A 294 42.087 -16.283 33.555 1.00 22.22 C </line>
<line>ATOM 2217 CA LEU A 295 44.490 -18.787 35.075 1.00 29.79 C </line>
<line>ATOM 2225 CA VAL A 296 47.707 -18.197 36.965 1.00 20.09 C </line>
<line>ATOM 2232 CA GLY A 297 49.753 -15.305 35.581 1.00 16.89 C </line>
<line>ATOM 2236 CA ASN A 298 52.930 -14.024 33.944 1.00 15.09 C </line>
<line>ATOM 2244 CA GLN A 299 56.216 -12.587 35.191 1.00 15.95 C </line>
<line>ATOM 2253 CA SER A 300 54.697 -9.110 35.535 1.00 17.11 C </line>
<line>ATOM 2259 CA ASP A 301 51.768 -10.512 37.578 1.00 16.11 C </line>
<line>ATOM 2267 CA PHE A 302 54.270 -12.257 39.843 1.00 14.63 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ASP SER GLN ASN GLY VAL LEU SER GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 17.98 15.43 17.89 18.10 14.42 11.62 10.46 6.97 3.77 </line>
<line>SER CA 14.29 11.97 14.64 14.70 11.08 7.99 6.85 3.79 </line>
<line>LEU CA 12.69 11.30 14.07 13.26 9.76 6.33 3.78 </line>
<line>VAL CA 9.31 8.71 11.55 10.35 7.34 3.80 </line>
<line>GLY CA 6.92 5.57 7.93 7.02 3.80 </line>
<line>ASN CA 6.30 5.19 5.46 3.80 </line>
<line>GLN CA 5.05 5.46 3.81 </line>
<line>SER CA 5.35 3.84 </line>
<line>ASP CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 348</line>
<line>SER CA 386</line>
<line>LEU CA 438</line>
<line>VAL CA 499</line>
<line>GLY CA 451</line>
<line>ASN CA 417</line>
<line>GLN CA 400</line>
<line>SER CA 342</line>
<line>ASP CA 396</line>
<line>PHE CA 455</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1P0C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1P0CA</entryIDChain>
<sequence>GSVFGGFKGEEV</sequence>
<secondary-structure> GGG GGGH</secondary-structure>
<atom-coordinate>
<line>ATOM 2275 CA GLY A1315 10.169 39.826 54.914 1.00 14.45 C </line>
<line>ATOM 2279 CA SER A1316 12.073 41.694 52.202 1.00 15.23 C </line>
<line>ATOM 2285 CA VAL A1317 14.469 41.388 49.280 1.00 14.61 C </line>
<line>ATOM 2292 CA PHE A1318 17.672 43.377 48.721 1.00 16.13 C </line>
<line>ATOM 2303 CA GLY A1319 17.196 44.767 52.238 1.00 16.37 C </line>
<line>ATOM 2307 CA GLY A1320 14.349 46.976 51.075 1.00 19.61 C </line>
<line>ATOM 2311 CA PHE A1321 16.744 49.209 49.093 1.00 18.64 C </line>
<line>ATOM 2322 CA LYS A1322 15.888 50.711 45.689 1.00 22.18 C </line>
<line>ATOM 2331 CA GLY A1323 18.458 50.621 42.898 1.00 20.63 C </line>
<line>ATOM 2335 CA GLU A1324 18.612 54.410 43.116 1.00 24.84 C </line>
<line>ATOM 2344 CA GLU A1325 19.957 54.155 46.682 1.00 24.91 C </line>
<line>ATOM 2353 CA VAL A1326 22.865 51.860 45.821 1.00 22.55 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLU GLU GLY LYS PHE GLY GLY PHE VAL SER GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 19.72 19.21 20.57 18.16 15.37 12.85 9.13 9.00 10.36 7.26 3.80 </line>
<line>SER CA 16.14 15.74 16.94 14.39 11.76 9.38 5.86 5.97 6.80 3.79 </line>
<line>VAL CA 13.86 14.14 14.99 11.91 10.09 8.15 5.87 5.25 3.81 </line>
<line>PHE CA 10.36 11.20 12.41 9.33 8.13 5.92 5.43 3.81 </line>
<line>GLY CA 11.12 11.25 13.35 11.09 8.94 5.46 3.79 </line>
<line>GLY CA 11.13 10.11 11.70 9.85 6.73 3.83 </line>
<line>PHE CA 7.43 6.37 8.14 6.58 3.82 </line>
<line>LYS CA 7.07 5.42 5.27 3.80 </line>
<line>GLY CA 5.43 5.39 3.80 </line>
<line>GLU CA 5.65 3.82 </line>
<line>GLU CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLY CA 338</line>
<line>SER CA 361</line>
<line>VAL CA 427</line>
<line>PHE CA 483</line>
<line>GLY CA 450</line>
<line>GLY CA 392</line>
<line>PHE CA 412</line>
<line>LYS CA 396</line>
<line>GLY CA 425</line>
<line>GLU CA 327</line>
<line>GLU CA 352</line>
<line>VAL CA 433</line>
</n14>
</entryChain>
<parallel>
<x>32.7869987487793</x>
<y>-60.957000732421875</y>
<z>-13.967000007629395</z>
</parallel>
<rotation>
<x>0.3700000047683716</x>
<y>-0.16899999976158142</y>
<z>0.9139999747276306</z>
<x>0.40299999713897705</x>
<y>0.9150000214576721</y>
<z>0.006000000052154064</z>
<x>-0.8370000123977661</x>
<y>0.3659999966621399</y>
<z>0.40700000524520874</z>
</rotation>
<rmsd>2.295330047607422</rmsd>
<dmax>4.718193054199219</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1NTO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1NTOA</entryIDChain>
<sequence>GKVKP--MITKT</sequence>
<secondary-structure> -- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 2344 CA GLY A 312 52.108 -5.240 53.419 1.00 31.99 C </line>
<line>ATOM 2348 CA LYS A 313 49.527 -3.794 51.023 1.00 35.30 C </line>
<line>ATOM 2357 CA VAL A 314 47.936 -7.280 50.893 1.00 31.79 C </line>
<line>ATOM 2364 CA LYS A 315 48.000 -9.955 53.623 1.00 33.44 C </line>
<line>ATOM 2373 CA PRO A 316 49.218 -13.610 53.729 1.00 32.78 C </line>
<line>ATOM 2380 CA MET A 317 46.586 -16.367 53.448 1.00 31.79 C </line>
<line>ATOM 2388 CA ILE A 318 45.166 -18.069 56.528 1.00 34.23 C </line>
<line>ATOM 2396 CA THR A 319 47.590 -20.969 56.776 1.00 34.66 C </line>
<line>ATOM 2403 CA LYS A 320 47.984 -24.413 58.302 1.00 35.62 C </line>
<line>ATOM 2412 CA THR A 321 51.508 -25.791 58.401 1.00 31.22 C </line>
</atom-coordinate>
<distance-map>
<line> THR LYS THR ILE MET PRO LYS VAL LYS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 21.15 20.21 16.71 14.91 12.42 8.86 6.26 5.29 3.81 </line>
<line>LYS CA 23.29 21.92 18.22 15.91 13.14 10.19 6.86 3.83 </line>
<line>VAL CA 20.29 18.67 14.90 12.48 9.54 7.05 3.82 </line>
<line>LYS CA 16.91 15.20 11.46 9.07 6.57 3.85 </line>
<line>PRO CA 13.25 11.80 8.13 6.64 3.82 </line>
<line>MET CA 11.73 9.50 5.77 3.79 </line>
<line>ILE CA 10.17 7.16 3.79 </line>
<line>THR CA 6.42 3.79 </line>
<line>LYS CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>GLY CA 241</line>
<line>LYS CA 258</line>
<line>VAL CA 349</line>
<line>LYS CA 355</line>
<line>PRO CA 390</line>
<line>MET CA 390</line>
<line>ILE CA 294</line>
<line>THR CA 302</line>
<line>LYS CA 284</line>
<line>THR CA 308</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1P0C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1P0CA</entryIDChain>
<sequence>KKINVNFLVSTK</sequence>
<secondary-structure> GGGG EE</secondary-structure>
<atom-coordinate>
<line>ATOM 2437 CA LYS A1336 34.387 54.833 55.843 1.00 41.21 C </line>
<line>ATOM 2446 CA LYS A1337 30.925 55.053 57.437 1.00 38.78 C </line>
<line>ATOM 2455 CA ILE A1338 30.534 51.358 56.601 1.00 37.11 C </line>
<line>ATOM 2463 CA ASN A1339 33.511 49.034 56.160 1.00 35.68 C </line>
<line>ATOM 2471 CA VAL A1340 32.157 46.555 53.620 1.00 31.51 C </line>
<line>ATOM 2478 CA ASN A1341 35.651 45.215 52.939 1.00 31.00 C </line>
<line>ATOM 2486 CA PHE A1342 35.802 43.816 56.487 1.00 29.38 C </line>
<line>ATOM 2497 CA LEU A1343 33.336 41.094 55.435 1.00 26.14 C </line>
<line>ATOM 2505 CA VAL A1344 35.693 39.848 52.704 1.00 23.98 C </line>
<line>ATOM 2512 CA SER A1345 37.622 36.895 54.103 1.00 26.46 C </line>
<line>ATOM 2518 CA THR A1346 38.758 35.264 50.845 1.00 28.05 C </line>
<line>ATOM 2525 CA LYS A1347 39.781 36.487 47.392 1.00 28.64 C </line>
</atom-coordinate>
<distance-map>
<line> LYS THR SER VAL LEU PHE ASN VAL ASN ILE LYS LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 20.91 20.66 18.31 15.37 13.79 11.13 10.13 8.86 5.87 5.24 3.82 </line>
<line>LYS CA 22.89 22.28 19.64 16.62 14.31 12.29 11.80 9.40 6.67 3.81 </line>
<line>ILE CA 19.79 18.97 16.30 13.20 10.70 9.20 8.79 5.88 3.80 </line>
<line>ASN CA 16.54 15.67 12.98 10.05 7.97 5.71 5.43 3.80 </line>
<line>VAL CA 14.08 13.37 11.11 7.64 5.87 5.39 3.80 </line>
<line>ASN CA 11.14 10.63 8.63 5.37 5.35 3.82 </line>
<line>PHE CA 12.34 10.66 7.54 5.48 3.82 </line>
<line>LEU CA 11.29 9.19 6.15 3.82 </line>
<line>VAL CA 7.50 5.82 3.79 </line>
<line>SER CA 7.06 3.82 </line>
<line>THR CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>LYS CA 219</line>
<line>LYS CA 243</line>
<line>ILE CA 347</line>
<line>ASN CA 351</line>
<line>VAL CA 450</line>
<line>ASN CA 378</line>
<line>PHE CA 342</line>
<line>LEU CA 422</line>
<line>VAL CA 385</line>
<line>SER CA 332</line>
<line>THR CA 314</line>
<line>LYS CA 301</line>
</n14>
</entryChain>
<parallel>
<x>14.746000289916992</x>
<y>-58.74399948120117</y>
<z>-1.5579999685287476</z>
</parallel>
<rotation>
<x>0.7739999890327454</x>
<y>-0.2809999883174896</y>
<z>0.5669999718666077</z>
<x>0.3330000042915344</x>
<y>0.9430000185966492</y>
<z>0.013000000268220901</z>
<x>0.5379999876022339</x>
<y>-0.17800000309944153</y>
<z>-0.8240000009536743</z>
</rotation>
<rmsd>1.6470320224761963</rmsd>
<dmax>3.678244113922119</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1P0C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1P0CA</entryIDChain>
<sequence>YTVVA-DIAVA</sequence>
<secondary-structure>EEEEE- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1086 CA TYR A1149 31.137 39.792 30.555 1.00 15.70 C </line>
<line>ATOM 1098 CA THR A1150 27.386 39.998 31.062 1.00 14.36 C </line>
<line>ATOM 1105 CA VAL A1151 24.340 41.789 29.620 1.00 12.03 C </line>
<line>ATOM 1112 CA VAL A1152 21.572 43.327 31.722 1.00 16.17 C </line>
<line>ATOM 1119 CA ALA A1153 18.505 45.512 31.135 1.00 18.12 C </line>
<line>ATOM 1124 CA ASP A1154 19.127 49.248 31.509 1.00 20.16 C </line>
<line>ATOM 1132 CA ILE A1155 16.630 49.311 34.383 1.00 15.73 C </line>
<line>ATOM 1140 CA ALA A1156 18.855 46.835 36.270 1.00 17.69 C </line>
<line>ATOM 1145 CA VAL A1157 22.055 48.850 36.574 1.00 22.40 C </line>
<line>ATOM 1152 CA ALA A1158 23.289 51.328 39.186 1.00 21.44 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL ALA ILE ASP ALA VAL VAL THR TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 16.41 14.17 15.27 17.77 15.32 13.88 10.26 7.15 3.79 </line>
<line>THR CA 14.53 11.71 12.11 14.61 12.41 10.45 6.73 3.82 </line>
<line>VAL CA 13.55 10.17 9.99 11.78 9.29 7.09 3.80 </line>
<line>VAL CA 11.08 7.37 6.35 8.20 6.41 3.81 </line>
<line>ALA CA 11.02 7.30 5.31 5.34 3.81 </line>
<line>ASP CA 8.98 5.86 5.34 3.81 </line>
<line>ILE CA 8.45 5.87 3.83 </line>
<line>ALA CA 6.95 3.79 </line>
<line>VAL CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>TYR CA 494</line>
<line>THR CA 553</line>
<line>VAL CA 550</line>
<line>VAL CA 533</line>
<line>ALA CA 438</line>
<line>ASP CA 382</line>
<line>ILE CA 387</line>
<line>ALA CA 487</line>
<line>VAL CA 480</line>
<line>ALA CA 450</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1NTO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1NTOA</entryIDChain>
<sequence>YVIVPHYKYMY</sequence>
<secondary-structure>EEEE GGEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 971 CA TYR A 129 65.458 -29.056 47.837 1.00 34.02 C </line>
<line>ATOM 983 CA VAL A 130 64.227 -27.928 44.449 1.00 30.07 C </line>
<line>ATOM 990 CA ILE A 131 66.001 -26.749 41.305 1.00 30.22 C </line>
<line>ATOM 998 CA VAL A 132 64.761 -23.498 39.751 1.00 27.40 C </line>
<line>ATOM 1005 CA PRO A 133 65.624 -23.584 36.011 1.00 27.29 C </line>
<line>ATOM 1012 CA HIS A 134 66.460 -19.897 35.814 1.00 23.87 C </line>
<line>ATOM 1022 CA TYR A 135 67.061 -17.340 38.529 1.00 20.36 C </line>
<line>ATOM 1034 CA LYS A 136 64.780 -14.823 36.736 1.00 20.59 C </line>
<line>ATOM 1043 CA TYR A 137 61.734 -16.614 38.187 1.00 20.16 C </line>
<line>ATOM 1055 CA MET A 138 62.628 -15.680 41.745 1.00 18.00 C </line>
<line>ATOM 1063 CA TYR A 139 61.683 -12.792 43.998 1.00 19.42 C </line>
</atom-coordinate>
<distance-map>
<line> TYR MET TYR LYS TYR HIS PRO VAL ILE VAL TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 17.13 14.97 16.18 18.06 15.05 15.15 13.03 9.84 6.95 3.78 </line>
<line>VAL CA 15.35 12.64 13.17 15.22 12.46 12.00 9.59 6.48 3.80 </line>
<line>ILE CA 14.86 11.58 11.43 12.83 9.87 8.79 6.18 3.81 </line>
<line>VAL CA 11.92 8.35 7.68 9.18 6.69 5.60 3.84 </line>
<line>PRO CA 13.99 10.21 8.27 8.83 6.88 3.79 </line>
<line>HIS CA 11.84 8.22 6.22 5.42 3.78 </line>
<line>TYR CA 8.92 5.72 5.39 3.84 </line>
<line>LYS CA 8.15 5.52 3.82 </line>
<line>TYR CA 6.96 3.79 </line>
<line>MET CA 3.78 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>TYR CA 426</line>
<line>VAL CA 490</line>
<line>ILE CA 462</line>
<line>VAL CA 505</line>
<line>PRO CA 395</line>
<line>HIS CA 374</line>
<line>TYR CA 384</line>
<line>LYS CA 361</line>
<line>TYR CA 470</line>
<line>MET CA 490</line>
<line>TYR CA 456</line>
</n14>
</entryChain>
<parallel>
<x>-42.762001037597656</x>
<y>66.92500305175781</y>
<z>-8.319000244140625</z>
</parallel>
<rotation>
<x>0.1679999977350235</x>
<y>0.5249999761581421</y>
<z>-0.8339999914169312</z>
<x>-0.24799999594688416</x>
<y>0.8420000076293945</y>
<z>0.4790000021457672</z>
<x>0.9539999961853027</x>
<y>0.12600000202655792</y>
<z>0.2720000147819519</z>
</rotation>
<rmsd>1.1498589515686035</rmsd>
<dmax>2.589627981185913</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1P0C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1P0CA</entryIDChain>
<sequence>CAVFG-LGGVG</sequence>
<secondary-structure>EEEE - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1396 CA CYS A1194 18.702 42.903 68.492 1.00 26.83 C </line>
<line>ATOM 1402 CA ALA A1195 19.262 39.244 67.634 1.00 23.91 C </line>
<line>ATOM 1407 CA VAL A1196 20.827 38.013 64.386 1.00 23.53 C </line>
<line>ATOM 1414 CA PHE A1197 20.454 34.315 63.497 1.00 23.73 C </line>
<line>ATOM 1425 CA GLY A1198 22.944 32.995 60.950 1.00 25.82 C </line>
<line>ATOM 1429 CA LEU A1199 26.442 34.473 60.760 1.00 27.33 C </line>
<line>ATOM 1437 CA GLY A1200 27.193 34.499 57.051 1.00 24.29 C </line>
<line>ATOM 1441 CA GLY A1201 27.506 37.330 54.565 1.00 21.52 C </line>
<line>ATOM 1445 CA VAL A1202 23.970 38.546 55.265 1.00 18.29 C </line>
<line>ATOM 1452 CA GLY A1203 24.158 37.904 59.008 1.00 19.13 C </line>
</atom-coordinate>
<distance-map>
<line> GLY VAL GLY GLY LEU GLY PHE VAL ALA CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 12.03 14.89 17.39 16.54 13.81 13.15 10.09 6.73 3.80 </line>
<line>ALA CA 10.01 13.25 15.57 14.05 11.03 9.86 6.54 3.81 </line>
<line>VAL CA 6.33 9.66 11.90 10.33 7.56 6.44 3.82 </line>
<line>PHE CA 6.84 9.90 11.77 9.33 6.59 3.80 </line>
<line>GLY CA 5.42 8.01 8.97 5.96 3.80 </line>
<line>LEU CA 4.48 7.27 6.90 3.78 </line>
<line>GLY CA 4.96 5.47 3.78 </line>
<line>GLY CA 5.59 3.80 </line>
<line>VAL CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>CYS CA 487</line>
<line>ALA CA 562</line>
<line>VAL CA 570</line>
<line>PHE CA 500</line>
<line>GLY CA 473</line>
<line>LEU CA 476</line>
<line>GLY CA 487</line>
<line>GLY CA 509</line>
<line>VAL CA 525</line>
<line>GLY CA 526</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1NTO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1NTOA</entryIDChain>
<sequence>LLVVGAGGGLG</sequence>
<secondary-structure>EEEE HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1333 CA LEU A 174 33.463 -4.923 41.254 1.00 14.92 C </line>
<line>ATOM 1341 CA LEU A 175 31.601 -8.012 42.446 1.00 14.29 C </line>
<line>ATOM 1349 CA VAL A 176 33.736 -10.795 43.974 1.00 15.62 C </line>
<line>ATOM 1356 CA VAL A 177 31.797 -14.110 44.176 1.00 18.41 C </line>
<line>ATOM 1363 CA GLY A 178 32.760 -16.458 47.017 1.00 22.72 C </line>
<line>ATOM 1367 CA ALA A 179 34.417 -13.400 48.616 1.00 20.96 C </line>
<line>ATOM 1372 CA GLY A 180 34.977 -14.924 52.029 1.00 20.58 C </line>
<line>ATOM 1376 CA GLY A 181 37.027 -17.928 50.937 1.00 23.15 C </line>
<line>ATOM 1380 CA GLY A 182 40.831 -18.014 50.576 1.00 20.01 C </line>
<line>ATOM 1384 CA LEU A 183 40.852 -16.875 46.955 1.00 20.15 C </line>
<line>ATOM 1392 CA GLY A 184 37.967 -14.454 47.469 1.00 17.21 C </line>
</atom-coordinate>
<distance-map>
<line> GLY LEU GLY GLY GLY ALA GLY VAL VAL LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.24 15.16 17.68 16.60 14.78 11.27 12.91 9.78 6.48 3.80 </line>
<line>LEU CA 10.36 13.58 15.85 14.14 12.29 8.66 9.67 6.34 3.83 </line>
<line>VAL CA 6.60 9.82 12.08 10.50 9.14 5.37 6.50 3.85 </line>
<line>VAL CA 7.00 9.87 11.74 9.36 8.51 5.20 3.81 </line>
<line>GLY CA 5.60 8.10 8.96 5.98 5.69 3.83 </line>
<line>ALA CA 3.88 7.50 8.14 5.72 3.78 </line>
<line>GLY CA 5.47 8.00 6.78 3.80 </line>
<line>GLY CA 5.00 5.62 3.82 </line>
<line>GLY CA 5.53 3.80 </line>
<line>LEU CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LEU CA 510</line>
<line>LEU CA 569</line>
<line>VAL CA 562</line>
<line>VAL CA 506</line>
<line>GLY CA 426</line>
<line>ALA CA 444</line>
<line>GLY CA 368</line>
<line>GLY CA 389</line>
<line>GLY CA 423</line>
<line>LEU CA 475</line>
<line>GLY CA 477</line>
</n14>
</entryChain>
<parallel>
<x>-11.607999801635742</x>
<y>49.867000579833984</y>
<z>15.616000175476074</z>
</parallel>
<rotation>
<x>0.17900000512599945</x>
<y>0.7039999961853027</y>
<z>-0.6869999766349792</z>
<x>0.13500000536441803</x>
<y>0.6740000247955322</y>
<z>0.7260000109672546</z>
<x>0.9750000238418579</x>
<y>-0.22300000488758087</y>
<z>0.026000000536441803</z>
</rotation>
<rmsd>0.7009339928627014</rmsd>
<dmax>1.6613670587539673</dmax>
</indel>