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
2QN4A-4WBCA
confEVID 2QN4A-4WBCA
pdbIDA 2QN4
pdbIDB 4WBC
pdbChainA A
pdbChainB A
identity 0.24439999461174
indelSize 4
alignment <alignment>
<seq1>APPPVYDTEGHELSADGSYYVLPASPGHGGGLTMAPRVLPCPL-LVAQETDERRKGFPVRFTPWGGAAAPEDRTIRVSTDVRIRFNAATICVQSTEWHVG-----RRVVTGP---LGREN-AFRVEKYGG----GYKLVSCRD-----SC-QDLGVSRD-GARAWLGASQ-PPHVVVFKKA-----</seq1>
<seq2>-DDDLVDAEGNLVENGGTYYLLPHIWAHGGGIETAKTGNEPCPLTVVRSPNEVSKGEPIRISSQF-----LSLFIPRGSLVALGFANPPSCAASPWWTVVDSPQGPAVKLSQQKLPEKDILVFKFEKVSHSNIHVYKLLYCQHDEEDVKCDQYIGIHRDRNGNRRLVVTEENPLELVLLKAKSETA</seq2>
<ss_1> EEEE EEEEE -EEEEE EEEE GGG EEEEE ----- EEE --- -EEEEEEE ----EEEEEE ----- -EEEEEEEE- EEEEE - EEEEEE -----</ss_1>
<ss_2>- EEEEEE GGG EEEEE EEEEE EEEE ----- EEEEE EEE EEE HHHHEEEEE EEEEEEEEEE EEE EEEE EEEEEE EEEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>2QN4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2QN4A</entryIDChain>
<sequence>LGREN-AFRVE</sequence>
<secondary-structure> -EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 808 CA LEU A 114 48.473 11.197 50.740 1.00 42.08 C </line>
<line>ATOM 816 CA GLY A 121 52.980 2.648 51.531 1.00 26.24 C </line>
<line>ATOM 820 CA ARG A 122 55.537 3.775 48.956 1.00 17.03 C </line>
<line>ATOM 831 CA GLU A 123 53.076 6.073 47.065 1.00 13.47 C </line>
<line>ATOM 840 CA ASN A 124 55.891 8.639 46.817 1.00 11.55 C </line>
<line>ATOM 848 CA ALA A 125 58.657 6.246 45.703 1.00 12.28 C </line>
<line>ATOM 853 CA PHE A 126 60.176 6.814 42.263 1.00 9.37 C </line>
<line>ATOM 864 CA ARG A 127 63.374 5.852 40.452 1.00 10.30 C </line>
<line>ATOM 875 CA VAL A 128 65.315 7.215 37.528 1.00 12.02 C </line>
<line>ATOM 882 CA GLU A 129 66.573 4.772 34.893 1.00 13.14 C </line>
</atom-coordinate>
<distance-map>
<line> GLU VAL ARG PHE ALA ASN GLU ARG GLY LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 24.90 21.77 18.88 15.10 12.39 8.77 7.81 10.40 9.70 </line>
<line>GLY CA 21.59 19.21 15.53 12.45 8.90 8.16 5.63 3.80 </line>
<line>ARG CA 17.90 15.43 11.75 8.69 5.14 5.33 3.86 </line>
<line>GLU CA 18.22 15.56 12.24 8.60 5.75 3.82 </line>
<line>ASN CA 16.47 13.31 10.21 6.51 3.82 </line>
<line>ALA CA 13.48 10.59 7.07 3.80 </line>
<line>PHE CA 9.97 7.00 3.80 </line>
<line>ARG CA 6.50 3.76 </line>
<line>VAL CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 204</line>
<line>GLY CA 166</line>
<line>ARG CA 251</line>
<line>GLU CA 305</line>
<line>ASN CA 378</line>
<line>ALA CA 377</line>
<line>PHE CA 446</line>
<line>ARG CA 462</line>
<line>VAL CA 470</line>
<line>GLU CA 352</line>
</n14>
</entryChain>
<entryChain>
<pdbID>4WBC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>4WBCA</entryIDChain>
<sequence>PEKDILVFKFE</sequence>
<secondary-structure> HHHHEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 819 CA PRO A 110 31.019 -45.704 -9.756 1.00 19.70 C </line>
<line>ATOM 826 CA GLU A 111 29.931 -46.315 -6.144 1.00 26.14 C </line>
<line>ATOM 835 CA LYS A 112 32.609 -43.915 -4.917 1.00 25.38 C </line>
<line>ATOM 844 CA ASP A 113 30.772 -41.019 -6.623 1.00 21.14 C </line>
<line>ATOM 852 CA ILE A 114 27.360 -41.746 -5.063 1.00 14.42 C </line>
<line>ATOM 860 CA LEU A 115 28.225 -43.064 -1.585 1.00 18.80 C </line>
<line>ATOM 868 CA VAL A 116 29.206 -39.507 -0.609 1.00 17.36 C </line>
<line>ATOM 875 CA PHE A 117 26.552 -38.500 1.902 1.00 17.39 C </line>
<line>ATOM 886 CA LYS A 118 26.117 -38.813 5.620 1.00 22.03 C </line>
<line>ATOM 895 CA PHE A 119 23.307 -37.704 7.917 1.00 16.11 C </line>
<line>ATOM 906 CA GLU A 120 24.318 -35.905 11.121 1.00 20.57 C </line>
</atom-coordinate>
<distance-map>
<line> GLU PHE LYS PHE VAL LEU ILE ASP LYS GLU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 24.02 20.88 17.55 14.41 11.20 9.03 7.15 5.64 5.40 3.82 </line>
<line>GLU CA 20.93 17.77 14.46 11.71 8.80 5.85 5.35 5.38 3.80 </line>
<line>LYS CA 19.75 17.02 13.39 10.61 7.04 5.57 5.68 3.83 </line>
<line>ASP CA 19.56 16.68 13.28 9.84 6.40 6.00 3.82 </line>
<line>ILE CA 17.47 14.19 11.15 7.73 5.32 3.82 </line>
<line>LEU CA 15.10 11.97 8.63 5.98 3.82 </line>
<line>VAL CA 13.21 10.52 6.99 3.79 </line>
<line>PHE CA 9.83 6.88 3.76 </line>
<line>LYS CA 6.48 3.80 </line>
<line>PHE CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>PRO CA 198</line>
<line>GLU CA 263</line>
<line>LYS CA 278</line>
<line>ASP CA 335</line>
<line>ILE CA 397</line>
<line>LEU CA 381</line>
<line>VAL CA 436</line>
<line>PHE CA 495</line>
<line>LYS CA 470</line>
<line>PHE CA 482</line>
<line>GLU CA 364</line>
</n14>
</entryChain>
<parallel>
<x>26.825000762939453</x>
<y>48.345001220703125</y>
<z>49.88999938964844</z>
</parallel>
<rotation>
<x>-0.527999997138977</x>
<y>-0.843999981880188</y>
<z>-0.09000000357627869</z>
<x>-0.17599999904632568</x>
<y>0.21299999952316284</y>
<z>-0.9610000252723694</z>
<x>0.8309999704360962</x>
<y>-0.492000013589859</y>
<z>-0.26100000739097595</z>
</rotation>
<rmsd>2.526624917984009</rmsd>
<dmax>4.441832065582275</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2QN4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2QN4A</entryIDChain>
<sequence>GVSRD-GARAW</sequence>
<secondary-structure>EEEEE- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1028 CA GLY A 148 54.721 8.751 30.240 1.00 13.03 C </line>
<line>ATOM 1032 CA VAL A 149 52.647 11.730 29.104 1.00 12.59 C </line>
<line>ATOM 1039 CA SER A 150 48.986 11.689 27.994 1.00 15.38 C </line>
<line>ATOM 1045 CA ARG A 151 47.347 14.635 26.302 1.00 16.12 C </line>
<line>ATOM 1056 CA ASP A 152 43.957 15.317 27.924 1.00 22.04 C </line>
<line>ATOM 1064 CA GLY A 153 42.258 18.284 26.259 1.00 22.70 C </line>
<line>ATOM 1068 CA ALA A 154 44.226 21.450 27.015 1.00 22.15 C </line>
<line>ATOM 1073 CA ARG A 155 46.694 19.681 29.251 1.00 22.53 C </line>
<line>ATOM 1084 CA ALA A 156 49.270 16.882 29.048 1.00 16.25 C </line>
<line>ATOM 1089 CA TRP A 157 49.581 14.782 32.247 1.00 11.32 C </line>
</atom-coordinate>
<distance-map>
<line> TRP ALA ARG ALA GLY ASP ARG SER VAL GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 8.17 9.86 13.60 16.79 16.19 12.82 10.22 6.82 3.80 </line>
<line>VAL CA 5.35 6.16 9.93 13.03 12.61 9.47 6.66 3.83 </line>
<line>SER CA 5.29 5.31 8.41 10.90 9.58 6.20 3.77 </line>
<line>ARG CA 6.35 4.04 5.88 7.53 6.26 3.82 </line>
<line>ASP CA 7.11 5.65 5.32 6.21 3.80 </line>
<line>GLY CA 10.09 7.68 5.53 3.80 </line>
<line>ALA CA 10.03 7.10 3.77 </line>
<line>ARG CA 6.43 3.81 </line>
<line>ALA CA 3.84 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>GLY CA 383</line>
<line>VAL CA 377</line>
<line>SER CA 272</line>
<line>ARG CA 247</line>
<line>ASP CA 194</line>
<line>GLY CA 139</line>
<line>ALA CA 179</line>
<line>ARG CA 255</line>
<line>ALA CA 327</line>
<line>TRP CA 374</line>
</n14>
</entryChain>
<entryChain>
<pdbID>4WBC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>4WBCA</entryIDChain>
<sequence>GIHRDRNGNRR</sequence>
<secondary-structure>E EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1153 CA GLY A 149 22.309 -26.309 2.035 1.00 24.73 C </line>
<line>ATOM 1157 CA ILE A 150 20.086 -24.368 -0.418 1.00 30.66 C </line>
<line>ATOM 1165 CA HIS A 151 20.906 -21.722 -3.058 1.00 38.98 C </line>
<line>ATOM 1175 CA ARG A 152 17.917 -20.080 -4.737 1.00 46.80 C </line>
<line>ATOM 1186 CA ASP A 153 18.915 -19.246 -8.324 1.00 42.96 C </line>
<line>ATOM 1194 CA ARG A 154 17.700 -16.313 -10.467 1.00 50.45 C </line>
<line>ATOM 1205 CA ASN A 155 14.831 -18.534 -11.631 1.00 42.66 C </line>
<line>ATOM 1213 CA GLY A 156 13.689 -19.371 -8.083 1.00 33.74 C </line>
<line>ATOM 1217 CA ASN A 157 15.022 -22.971 -8.052 1.00 30.69 C </line>
<line>ATOM 1225 CA ARG A 158 16.031 -24.036 -4.544 1.00 34.18 C </line>
<line>ATOM 1236 CA ARG A 159 19.142 -26.012 -5.499 1.00 25.36 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ARG ASN GLY ASN ARG ASP ARG HIS ILE GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 8.18 9.37 12.88 14.99 17.41 16.66 12.99 10.20 7.00 3.84 </line>
<line>ILE CA 5.42 5.79 9.27 11.16 13.69 13.10 9.49 6.46 3.83 </line>
<line>HIS CA 5.24 5.60 7.82 9.10 10.98 9.72 6.15 3.80 </line>
<line>ARG CA 6.10 4.39 5.27 5.44 7.71 6.86 3.82 </line>
<line>ASP CA 7.34 6.75 5.39 5.23 5.30 3.83 </line>
<line>ARG CA 10.99 9.87 7.57 5.58 3.81 </line>
<line>ASN CA 10.59 9.05 5.70 3.82 </line>
<line>GLY CA 8.97 6.31 3.84 </line>
<line>ASN CA 5.72 3.80 </line>
<line>ARG CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLY CA 419</line>
<line>ILE CA 400</line>
<line>HIS CA 313</line>
<line>ARG CA 271</line>
<line>ASP CA 215</line>
<line>ARG CA 127</line>
<line>ASN CA 162</line>
<line>GLY CA 197</line>
<line>ASN CA 278</line>
<line>ARG CA 348</line>
<line>ARG CA 414</line>
</n14>
</entryChain>
<parallel>
<x>29.645000457763672</x>
<y>36.766998291015625</y>
<z>33.29499816894531</z>
</parallel>
<rotation>
<x>-0.24400000274181366</x>
<y>-0.9419999718666077</y>
<z>0.23100000619888306</z>
<x>-0.44600000977516174</x>
<y>-0.10199999809265137</y>
<z>-0.8889999985694885</z>
<x>0.8610000014305115</x>
<y>-0.3199999928474426</y>
<z>-0.39500001072883606</z>
</rotation>
<rmsd>1.0899189710617065</rmsd>
<dmax>2.0528318881988525</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2QN4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2QN4A</entryIDChain>
<sequence>LGASQ-PPHVV</sequence>
<secondary-structure>EE - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1103 CA LEU A 158 52.388 12.660 33.617 1.00 12.75 C </line>
<line>ATOM 1111 CA GLY A 159 51.185 9.202 34.619 1.00 14.31 C </line>
<line>ATOM 1115 CA ALA A 160 51.862 5.466 34.474 1.00 28.83 C </line>
<line>ATOM 1120 CA SER A 161 51.801 4.821 30.697 1.00 38.62 C </line>
<line>ATOM 1126 CA GLN A 162 53.589 3.691 27.527 1.00 48.47 C </line>
<line>ATOM 1135 CA PRO A 163 55.740 4.885 25.962 1.00 27.84 C </line>
<line>ATOM 1142 CA PRO A 164 57.966 6.390 28.714 1.00 17.26 C </line>
<line>ATOM 1149 CA HIS A 165 58.637 10.129 28.510 1.00 13.87 C </line>
<line>ATOM 1159 CA VAL A 166 62.439 10.429 27.916 1.00 12.46 C </line>
<line>ATOM 1166 CA VAL A 167 64.019 13.303 29.855 1.00 10.48 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL HIS PRO PRO GLN SER ALA GLY LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.24 11.77 8.46 9.72 11.41 10.91 8.39 7.26 3.80 </line>
<line>GLY CA 14.29 13.16 9.68 9.42 10.69 9.30 5.91 3.80 </line>
<line>ALA CA 15.18 13.40 10.16 8.44 9.37 7.38 3.83 </line>
<line>SER CA 14.90 12.34 8.93 6.66 6.16 3.81 </line>
<line>GLN CA 14.37 11.13 8.24 5.28 2.92 </line>
<line>PRO CA 12.43 8.91 6.51 3.85 </line>
<line>PRO CA 9.26 6.08 3.80 </line>
<line>HIS CA 6.39 3.86 </line>
<line>VAL CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 471</line>
<line>GLY CA 391</line>
<line>ALA CA 339</line>
<line>SER CA 259</line>
<line>GLN CA 198</line>
<line>PRO CA 221</line>
<line>PRO CA 324</line>
<line>HIS CA 376</line>
<line>VAL CA 346</line>
<line>VAL CA 429</line>
</n14>
</entryChain>
<entryChain>
<pdbID>4WBC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>4WBCA</entryIDChain>
<sequence>LVVTEENPLEL</sequence>
<secondary-structure>EEEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1247 CA LEU A 160 20.901 -28.392 -3.136 1.00 20.10 C </line>
<line>ATOM 1255 CA VAL A 161 24.568 -27.371 -3.193 1.00 18.51 C </line>
<line>ATOM 1262 CA VAL A 162 27.506 -27.560 -0.780 1.00 26.91 C </line>
<line>ATOM 1269 CA THR A 163 26.975 -24.771 1.729 1.00 39.34 C </line>
<line>ATOM 1276 CA GLU A 164 28.970 -22.719 4.166 1.00 56.35 C </line>
<line>ATOM 1285 CA GLU A 165 26.466 -20.807 6.284 1.00 65.95 C </line>
<line>ATOM 1294 CA ASN A 166 23.165 -22.635 6.737 1.00 54.21 C </line>
<line>ATOM 1302 CA PRO A 167 22.988 -26.403 6.372 1.00 34.16 C </line>
<line>ATOM 1309 CA LEU A 168 19.506 -27.685 5.623 1.00 25.79 C </line>
<line>ATOM 1317 CA GLU A 169 17.907 -29.817 8.359 1.00 23.03 C </line>
<line>ATOM 1326 CA LEU A 170 15.599 -32.696 7.548 1.00 13.96 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLU LEU PRO ASN GLU GLU THR VAL VAL LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.68 11.96 8.90 9.94 11.65 13.31 12.27 8.58 7.06 3.81 </line>
<line>VAL CA 14.97 13.56 10.17 9.74 11.09 11.68 9.76 6.06 3.81 </line>
<line>VAL CA 15.41 13.44 10.25 8.54 9.98 9.83 7.07 3.79 </line>
<line>THR CA 15.04 12.31 8.91 6.33 6.65 6.06 3.76 </line>
<line>GLU CA 17.02 13.80 10.79 7.36 6.35 3.80 </line>
<line>GLU CA 16.16 12.60 9.81 6.59 3.80 </line>
<line>ASN CA 12.61 9.05 6.33 3.79 </line>
<line>PRO CA 9.78 6.44 3.79 </line>
<line>LEU CA 6.64 3.82 </line>
<line>GLU CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 492</line>
<line>VAL CA 421</line>
<line>VAL CA 377</line>
<line>THR CA 312</line>
<line>GLU CA 212</line>
<line>GLU CA 170</line>
<line>ASN CA 250</line>
<line>PRO CA 349</line>
<line>LEU CA 404</line>
<line>GLU CA 405</line>
<line>LEU CA 477</line>
</n14>
</entryChain>
<parallel>
<x>29.823999404907227</x>
<y>33.09700012207031</y>
<z>28.325000762939453</z>
</parallel>
<rotation>
<x>-0.29499998688697815</x>
<y>-0.9020000100135803</y>
<z>0.3149999976158142</z>
<x>-0.5699999928474426</x>
<y>-0.0989999994635582</y>
<z>-0.8159999847412109</z>
<x>0.7670000195503235</x>
<y>-0.42100000381469727</y>
<z>-0.48399999737739563</z>
</rotation>
<rmsd>1.042462944984436</rmsd>
<dmax>2.3587379455566406</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>4WBC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>4WBCA</entryIDChain>
<sequence>ISSQF-----LSLFI</sequence>
<secondary-structure>EE ----- </secondary-structure>
<atom-coordinate>
<line>ATOM 445 CA ILE A 60 18.448 -44.145 1.361 1.00 11.97 C </line>
<line>ATOM 453 CA SER A 61 21.086 -46.853 0.983 1.00 12.98 C </line>
<line>ATOM 459 CA SER A 62 23.963 -47.575 3.290 1.00 15.09 C </line>
<line>ATOM 465 CA GLN A 63 27.331 -48.980 2.290 1.00 25.53 C </line>
<line>ATOM 474 CA PHE A 64 26.337 -52.029 4.470 1.00 25.60 C </line>
<line>ATOM 485 CA LEU A 65 24.021 -55.065 4.314 1.00 22.66 C </line>
<line>ATOM 493 CA SER A 66 22.339 -54.303 7.621 1.00 24.19 C </line>
<line>ATOM 499 CA LEU A 67 18.589 -53.767 7.877 1.00 18.30 C </line>
<line>ATOM 507 CA PHE A 68 19.082 -50.291 9.361 1.00 15.72 C </line>
<line>ATOM 518 CA ILE A 69 21.576 -47.457 8.938 1.00 17.40 C </line>
</atom-coordinate>
<distance-map>
<line> ILE PHE LEU SER LEU PHE GLN SER SER ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 8.84 10.11 11.62 12.55 12.61 11.58 10.16 6.78 3.80 </line>
<line>SER CA 7.99 9.28 10.08 10.06 9.34 8.16 6.73 3.76 </line>
<line>SER CA 6.13 8.25 9.39 8.16 7.56 5.18 3.78 </line>
<line>GLN CA 8.92 10.94 11.43 9.04 7.22 3.88 </line>
<line>PHE CA 7.97 8.92 8.64 5.58 3.82 </line>
<line>LEU CA 9.23 8.52 6.62 3.79 </line>
<line>SER CA 7.01 5.45 3.80 </line>
<line>LEU CA 7.06 3.81 </line>
<line>PHE CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ILE CA 499</line>
<line>SER CA 403</line>
<line>SER CA 357</line>
<line>GLN CA 283</line>
<line>PHE CA 220</line>
<line>LEU CA 169</line>
<line>SER CA 189</line>
<line>LEU CA 209</line>
<line>PHE CA 289</line>
<line>ILE CA 340</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2QN4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2QN4A</entryIDChain>
<sequence>FTPWGGAAAPEDRTI</sequence>
<secondary-structure>EE GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 443 CA PHE A 60 65.423 14.681 44.446 1.00 12.55 C </line>
<line>ATOM 454 CA THR A 61 65.713 13.232 47.965 1.00 13.51 C </line>
<line>ATOM 461 CA PRO A 62 67.244 9.801 48.558 1.00 16.94 C </line>
<line>ATOM 468 CA TRP A 63 64.762 7.403 50.162 1.00 15.08 C </line>
<line>ATOM 482 CA GLY A 64 64.981 7.654 53.968 1.00 14.30 C </line>
<line>ATOM 486 CA GLY A 65 65.398 11.412 54.047 1.00 14.93 C </line>
<line>ATOM 490 CA ALA A 66 67.765 12.717 56.735 1.00 20.55 C </line>
<line>ATOM 495 CA ALA A 67 68.248 9.092 57.763 1.00 18.80 C </line>
<line>ATOM 500 CA ALA A 68 69.470 8.069 54.287 1.00 21.59 C </line>
<line>ATOM 505 CA PRO A 69 73.293 7.540 53.965 1.00 33.34 C </line>
<line>ATOM 512 CA GLU A 70 75.504 10.725 53.869 1.00 34.13 C </line>
<line>ATOM 521 CA ASP A 71 76.291 10.191 50.132 1.00 35.47 C </line>
<line>ATOM 529 CA ARG A 72 73.301 12.042 48.734 1.00 33.08 C </line>
<line>ATOM 540 CA THR A 73 74.381 11.592 45.065 1.00 23.40 C </line>
<line>ATOM 547 CA ILE A 74 71.269 10.694 43.098 1.00 18.88 C </line>
</atom-coordinate>
<distance-map>
<line> ILE THR ARG ASP GLU PRO ALA ALA ALA GLY GLY TRP PRO THR PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 7.20 9.50 9.35 13.06 14.36 14.27 12.53 14.72 12.66 10.14 11.84 9.28 6.64 3.82 </line>
<line>THR CA 7.81 9.29 7.72 11.22 11.70 11.22 8.99 10.93 9.02 6.36 8.23 6.30 3.80 </line>
<line>PRO CA 6.84 8.15 6.46 9.19 9.86 8.42 6.39 9.29 8.70 6.01 6.24 3.81 </line>
<line>TRP CA 10.15 11.66 9.82 11.86 11.84 9.34 6.29 8.53 8.97 5.62 3.82 </line>
<line>GLY CA 12.92 13.53 10.76 12.21 10.96 8.31 4.52 5.21 6.41 3.78 </line>
<line>GLY CA 12.44 12.70 9.54 11.64 10.13 8.79 5.27 5.23 3.81 </line>
<line>ALA CA 14.22 13.46 9.75 11.08 8.49 8.06 5.52 3.80 </line>
<line>ALA CA 15.06 14.32 10.76 11.14 8.40 6.50 3.82 </line>
<line>ALA CA 11.63 11.03 7.83 8.26 6.61 3.87 </line>
<line>PRO CA 11.50 9.84 6.90 5.54 3.88 </line>
<line>GLU CA 11.57 8.92 5.74 3.86 </line>
<line>ASP CA 8.66 5.59 3.78 </line>
<line>ARG CA 6.14 3.85 </line>
<line>THR CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>PHE CA 465</line>
<line>THR CA 373</line>
<line>PRO CA 356</line>
<line>TRP CA 299</line>
<line>GLY CA 210</line>
<line>GLY CA 223</line>
<line>ALA CA 149</line>
<line>ALA CA 116</line>
<line>ALA CA 174</line>
<line>PRO CA 156</line>
<line>GLU CA 133</line>
<line>ASP CA 193</line>
<line>ARG CA 265</line>
<line>THR CA 315</line>
<line>ILE CA 403</line>
</n14>
</entryChain>
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<x>-46.38800048828125</x>
<y>-61.055999755859375</y>
<z>-45.702999114990234</z>
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<rotation>
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<y>-0.6510000228881836</y>
<z>0.656000018119812</z>
<x>-0.7900000214576721</x>
<y>-0.13899999856948853</y>
<z>-0.597000002861023</z>
<x>0.47999998927116394</x>
<y>-0.7459999918937683</y>
<z>-0.4620000123977661</z>
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<rmsd>2.425107002258301</rmsd>
<dmax>4.456693172454834</dmax>
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