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
1AR5A-1UNFX
confEVID 1AR5A-1UNFX
pdbIDA 1AR5
pdbIDB 1UNF
pdbChainA A
pdbChainB X
identity 0.298200011253357
indelSize 4
alignment <alignment>
<seq1>---AVYTLPELPYDYSALEPYISGEIMELHHDKHHKAYVDGANTA---------LDKLAEARDKADFGAINKLEKDLAFNLAGHVNHSVFWKNMAPKGSAPERPTDELGAAIDEFFGSFDNMKAQFTAAATGIQGSGWASLVWDPLG------KRINTLQFYDHQNNLP-AGSIPLLQLDMWEHAFYLQYKNVKGDYVKSWWNV-VNWDDVALRFSEARVA--</seq1>
<seq2>KVNAKFELKPPPYPLNGLEPVMSQQTLEFHWGKHHRTYVENLKKQVTELDGKSLEEIIVTAYNKGDIL------PAFNNA-AQVWNHDFFWECMKP--GGGGKPSGELLELIERDFGSFEKFLDEFKAAAATQFGSGWAWLAYKASKLDADEDNKLVVIKSPNAVNPLVWGGYYPLLTIDVWEHAYYLDFQNRRPDYISVFMDKLVSWDAVSSRLEQAKALSA</seq2>
<ss_1>--- HHHHHHIIIIHHHHHHHHHHHH---------HHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHH HHHHHHHHHHHHH EEEEEEEEE ------ EEEEEEEE - EEE HHHH HHHHHHHGGGG-EEHHHHHHHHHHH --</ss_1>
<ss_2> HHHHHHIIIIHHHHHHHHHHHH HHHHHHHH GGG ------ HHHH-HHHHHHHHHHH -- HHHHHHHHHHH HHHHHHHHHHHHHH EEEEEEEEEEGGG EEEEEEE EEE EEE HHHH HHHHHHHHHH EEHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AR5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AR5A</entryIDChain>
<sequence>QNNLP-AGSIP</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1145 CA GLN A 147 42.550 14.513 36.415 1.00 8.33 C </line>
<line>ATOM 1154 CA ASN A 148 42.759 17.247 33.764 1.00 7.93 C </line>
<line>ATOM 1162 CA ASN A 149 44.208 20.766 33.477 1.00 8.16 C </line>
<line>ATOM 1170 CA LEU A 150 47.075 20.586 36.002 1.00 9.46 C </line>
<line>ATOM 1178 CA PRO A 151 50.906 20.397 35.973 1.00 9.23 C </line>
<line>ATOM 1185 CA ALA A 152 52.681 17.328 37.340 1.00 10.08 C </line>
<line>ATOM 1190 CA GLY A 153 54.111 17.941 40.796 1.00 11.18 C </line>
<line>ATOM 1194 CA SER A 154 51.227 20.194 41.885 1.00 12.00 C </line>
<line>ATOM 1200 CA ILE A 155 50.546 19.821 45.610 1.00 12.05 C </line>
<line>ATOM 1208 CA PRO A 156 46.898 20.466 46.611 1.00 13.07 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ILE SER GLY ALA PRO LEU ASN ASN GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 12.58 13.29 11.73 12.83 10.56 10.23 7.58 7.10 3.81 </line>
<line>ASN CA 13.88 14.41 12.10 13.37 10.55 9.01 5.90 3.82 </line>
<line>ASN CA 13.41 13.72 10.97 12.63 9.93 7.16 3.82 </line>
<line>LEU CA 10.61 10.24 7.21 8.92 6.62 3.84 </line>
<line>PRO CA 11.37 9.66 5.92 6.29 3.80 </line>
<line>ALA CA 11.37 8.90 5.57 3.79 </line>
<line>GLY CA 9.60 6.28 3.82 </line>
<line>SER CA 6.41 3.81 </line>
<line>ILE CA 3.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>GLN CA 349</line>
<line>ASN CA 292</line>
<line>ASN CA 261</line>
<line>LEU CA 278</line>
<line>PRO CA 224</line>
<line>ALA CA 196</line>
<line>GLY CA 226</line>
<line>SER CA 316</line>
<line>ILE CA 379</line>
<line>PRO CA 470</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UNF</pdbID>
<pdbChain>X</pdbChain>
<entryIDChain>1UNFX</entryIDChain>
<sequence>VNPLVWGGYYP</sequence>
<secondary-structure> EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1235 CA VAL X 180 -27.930 46.119 46.304 1.00 13.98 C </line>
<line>ATOM 1242 CA ASN X 181 -24.968 45.775 43.942 1.00 16.00 C </line>
<line>ATOM 1250 CA PRO X 182 -22.121 48.030 42.868 1.00 20.09 C </line>
<line>ATOM 1257 CA LEU X 183 -23.965 48.929 39.642 1.00 24.72 C </line>
<line>ATOM 1265 CA VAL X 184 -26.108 51.376 41.587 1.00 25.46 C </line>
<line>ATOM 1272 CA TRP X 185 -23.210 53.455 42.917 1.00 35.23 C </line>
<line>ATOM 1286 CA GLY X 186 -21.513 53.732 40.322 1.00 32.56 C </line>
<line>ATOM 1290 CA GLY X 187 -17.970 54.182 39.155 1.00 23.50 C </line>
<line>ATOM 1294 CA TYR X 188 -17.648 50.544 40.303 1.00 21.14 C </line>
<line>ATOM 1306 CA TYR X 189 -17.261 47.480 38.132 1.00 17.99 C </line>
<line>ATOM 1318 CA PRO X 190 -18.188 44.253 39.898 1.00 15.32 C </line>
</atom-coordinate>
<distance-map>
<line> PRO TYR TYR GLY GLY TRP VAL LEU PRO ASN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.81 13.51 12.70 14.67 11.62 9.36 7.29 8.25 7.01 3.80 </line>
<line>ASN CA 8.04 9.80 9.46 11.94 9.40 7.95 6.18 5.43 3.79 </line>
<line>PRO CA 6.21 6.81 5.74 8.30 6.27 5.53 5.36 3.82 </line>
<line>LEU CA 7.44 7.02 6.55 7.99 5.44 5.64 3.79 </line>
<line>VAL CA 10.79 10.27 8.60 8.95 5.32 3.81 </line>
<line>TRP CA 10.91 9.69 6.80 6.49 3.11 </line>
<line>GLY CA 10.05 7.87 5.01 3.76 </line>
<line>GLY CA 9.96 6.82 3.83 </line>
<line>TYR CA 6.33 3.78 </line>
<line>TYR CA 3.79 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>VAL CA 453</line>
<line>ASN CA 497</line>
<line>PRO CA 452</line>
<line>LEU CA 448</line>
<line>VAL CA 384</line>
<line>TRP CA 316</line>
<line>GLY CA 327</line>
<line>GLY CA 304</line>
<line>TYR CA 396</line>
<line>TYR CA 434</line>
<line>PRO CA 511</line>
</n14>
</entryChain>
<parallel>
<x>70.96700286865234</x>
<y>-31.214000701904297</y>
<z>-4.809000015258789</z>
</parallel>
<rotation>
<x>0.14800000190734863</x>
<y>0.17399999499320984</y>
<z>0.9729999899864197</z>
<x>0.8769999742507935</x>
<y>-0.4779999852180481</y>
<z>-0.04800000041723251</z>
<x>-0.4569999873638153</x>
<y>-0.8610000014305115</y>
<z>0.2240000069141388</z>
</rotation>
<rmsd>2.935019016265869</rmsd>
<dmax>5.316431999206543</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1AR5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AR5A</entryIDChain>
<sequence>SWWNV-VNWDD</sequence>
<secondary-structure>HGGGG-EEHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1427 CA SER A 181 28.287 28.748 51.913 1.00 16.18 C </line>
<line>ATOM 1433 CA TRP A 182 31.388 26.587 51.481 1.00 12.75 C </line>
<line>ATOM 1447 CA TRP A 183 33.730 29.389 52.582 1.00 14.00 C </line>
<line>ATOM 1461 CA ASN A 184 32.144 29.147 56.048 1.00 15.84 C </line>
<line>ATOM 1469 CA VAL A 185 33.426 25.592 56.615 1.00 14.23 C </line>
<line>ATOM 1476 CA VAL A 186 36.999 25.837 55.324 1.00 13.15 C </line>
<line>ATOM 1483 CA ASN A 187 39.473 24.424 57.865 1.00 13.94 C </line>
<line>ATOM 1491 CA TRP A 188 42.347 26.890 57.577 1.00 14.07 C </line>
<line>ATOM 1505 CA ASP A 189 44.391 24.795 60.022 1.00 18.70 C </line>
<line>ATOM 1513 CA ASP A 190 44.410 21.857 57.612 1.00 15.09 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ASP TRP ASN VAL VAL ASN TRP TRP SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 18.44 18.46 15.27 13.39 9.80 7.65 5.67 5.52 3.80 </line>
<line>TRP CA 15.15 15.66 12.54 10.53 6.84 5.61 5.29 3.81 </line>
<line>TRP CA 14.00 13.79 10.27 9.25 5.55 5.55 3.82 </line>
<line>ASN CA 14.35 13.59 10.56 8.91 5.92 3.82 </line>
<line>VAL CA 11.64 11.51 9.07 6.28 3.81 </line>
<line>VAL CA 8.72 8.82 5.90 3.82 </line>
<line>ASN CA 5.57 5.38 3.80 </line>
<line>TRP CA 5.44 3.81 </line>
<line>ASP CA 3.80 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>SER CA 350</line>
<line>TRP CA 471</line>
<line>TRP CA 439</line>
<line>ASN CA 349</line>
<line>VAL CA 416</line>
<line>VAL CA 464</line>
<line>ASN CA 399</line>
<line>TRP CA 395</line>
<line>ASP CA 318</line>
<line>ASP CA 367</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UNF</pdbID>
<pdbChain>X</pdbChain>
<entryIDChain>1UNFX</entryIDChain>
<sequence>VFMDKLVSWDA</sequence>
<secondary-structure>HHHH EEHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1540 CA VAL X 215 -14.909 27.036 51.212 1.00 17.49 C </line>
<line>ATOM 1547 CA PHE X 216 -16.268 29.339 48.506 1.00 15.04 C </line>
<line>ATOM 1558 CA MET X 217 -12.868 30.958 48.200 1.00 14.94 C </line>
<line>ATOM 1566 CA ASP X 218 -10.887 27.728 48.634 1.00 16.85 C </line>
<line>ATOM 1574 CA LYS X 219 -12.870 25.528 46.245 1.00 17.80 C </line>
<line>ATOM 1583 CA LEU X 220 -15.500 27.385 44.197 1.00 17.00 C </line>
<line>ATOM 1591 CA VAL X 221 -14.281 30.783 42.978 1.00 15.88 C </line>
<line>ATOM 1598 CA SER X 222 -13.480 31.028 39.279 1.00 17.21 C </line>
<line>ATOM 1604 CA TRP X 223 -10.506 33.343 39.005 1.00 17.98 C </line>
<line>ATOM 1618 CA ASP X 224 -10.806 33.052 35.208 1.00 18.69 C </line>
<line>ATOM 1626 CA ALA X 225 -14.212 34.695 35.498 1.00 15.47 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASP TRP SER VAL LEU LYS ASP MET PHE VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 17.50 17.58 14.43 12.66 9.07 7.05 5.58 4.83 5.35 3.80 </line>
<line>PHE CA 14.22 14.85 11.81 9.79 6.05 4.79 5.58 5.62 3.78 </line>
<line>MET CA 13.31 13.32 9.79 8.94 5.41 5.98 5.77 3.81 </line>
<line>ASP CA 15.24 14.44 11.15 10.25 7.27 6.41 3.81 </line>
<line>LYS CA 14.19 13.52 10.91 8.90 6.35 3.82 </line>
<line>LEU CA 11.44 11.62 9.35 6.45 3.81 </line>
<line>VAL CA 8.44 8.81 6.05 3.79 </line>
<line>SER CA 5.32 5.27 3.78 </line>
<line>TRP CA 5.28 3.82 </line>
<line>ASP CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 359</line>
<line>PHE CA 484</line>
<line>MET CA 434</line>
<line>ASP CA 319</line>
<line>LYS CA 312</line>
<line>LEU CA 414</line>
<line>VAL CA 456</line>
<line>SER CA 384</line>
<line>TRP CA 389</line>
<line>ASP CA 304</line>
<line>ALA CA 373</line>
</n14>
</entryChain>
<parallel>
<x>47.983001708984375</x>
<y>-2.3910000324249268</y>
<z>9.418000221252441</z>
</parallel>
<rotation>
<x>0.11699999868869781</x>
<y>0.7409999966621399</y>
<z>0.6610000133514404</z>
<x>0.7279999852180481</x>
<y>0.3889999985694885</y>
<z>-0.5649999976158142</z>
<x>-0.6759999990463257</x>
<y>0.546999990940094</y>
<z>-0.49399998784065247</z>
</rotation>
<rmsd>1.0904070138931274</rmsd>
<dmax>2.1649200916290283</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1UNF</pdbID>
<pdbChain>X</pdbChain>
<entryIDChain>1UNFX</entryIDChain>
<sequence>AFNNA-AQVWN</sequence>
<secondary-structure> HHHH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 560 CA ALA X 85 -38.805 46.411 40.164 1.00 21.92 C </line>
<line>ATOM 565 CA PHE X 86 -35.476 47.065 41.880 1.00 18.78 C </line>
<line>ATOM 576 CA ASN X 87 -35.359 44.073 44.195 1.00 17.40 C </line>
<line>ATOM 584 CA ASN X 88 -36.285 41.613 41.503 1.00 17.49 C </line>
<line>ATOM 592 CA ALA X 89 -34.044 43.075 38.757 1.00 16.67 C </line>
<line>ATOM 597 CA ALA X 90 -31.022 43.420 41.010 1.00 13.86 C </line>
<line>ATOM 602 CA GLN X 91 -31.405 39.859 42.363 1.00 13.86 C </line>
<line>ATOM 611 CA VAL X 92 -31.665 38.373 38.847 1.00 15.23 C </line>
<line>ATOM 618 CA TRP X 93 -28.433 40.155 37.910 1.00 15.65 C </line>
<line>ATOM 632 CA ASN X 94 -26.691 39.304 41.220 1.00 15.00 C </line>
</atom-coordinate>
<distance-map>
<line> ASN TRP VAL GLN ALA ALA ASN ASN PHE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.08 12.32 10.83 10.13 8.38 5.98 5.58 5.80 3.80 </line>
<line>PHE CA 11.74 10.64 9.96 8.29 5.82 5.27 5.52 3.78 </line>
<line>ASN CA 10.33 10.14 8.65 6.06 5.42 5.68 3.76 </line>
<line>ASN CA 9.87 8.76 6.24 5.26 5.59 3.83 </line>
<line>ALA CA 8.62 6.38 5.27 5.51 3.79 </line>
<line>ALA CA 5.98 5.19 5.53 3.83 </line>
<line>GLN CA 4.88 5.36 3.83 </line>
<line>VAL CA 5.59 3.81 </line>
<line>TRP CA 3.84 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 353</line>
<line>PHE CA 398</line>
<line>ASN CA 420</line>
<line>ASN CA 434</line>
<line>ALA CA 482</line>
<line>ALA CA 522</line>
<line>GLN CA 529</line>
<line>VAL CA 530</line>
<line>TRP CA 531</line>
<line>ASN CA 573</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AR5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AR5A</entryIDChain>
<sequence>DLAFNLAGHVN</sequence>
<secondary-structure>HHHHHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 502 CA ASP A 64 40.986 4.394 34.600 1.00 8.98 C </line>
<line>ATOM 510 CA LEU A 65 43.971 4.843 36.910 1.00 8.68 C </line>
<line>ATOM 518 CA ALA A 66 44.266 8.612 36.444 1.00 7.85 C </line>
<line>ATOM 523 CA PHE A 67 40.515 9.267 36.745 1.00 7.20 C </line>
<line>ATOM 534 CA ASN A 68 39.916 7.122 39.828 1.00 8.13 C </line>
<line>ATOM 542 CA LEU A 69 43.172 7.894 41.647 1.00 7.15 C </line>
<line>ATOM 550 CA ALA A 70 42.677 11.614 41.012 1.00 6.07 C </line>
<line>ATOM 555 CA GLY A 71 39.126 11.267 42.325 1.00 8.15 C </line>
<line>ATOM 559 CA HIS A 72 40.469 9.565 45.448 1.00 8.69 C </line>
<line>ATOM 569 CA VAL A 73 43.197 12.177 46.023 1.00 9.92 C </line>
<line>ATOM 576 CA ASN A 74 40.835 15.107 45.417 1.00 8.68 C </line>
</atom-coordinate>
<distance-map>
<line> ASN VAL HIS GLY ALA LEU ASN PHE ALA LEU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 15.22 14.00 12.03 10.51 9.80 8.17 5.99 5.34 5.65 3.80 </line>
<line>LEU CA 13.70 11.72 10.37 9.70 8.02 5.69 5.49 5.62 3.81 </line>
<line>ALA CA 11.60 10.28 9.82 8.25 5.69 5.37 5.71 3.82 </line>
<line>PHE CA 10.46 10.09 8.71 6.09 5.33 5.74 3.80 </line>
<line>ASN CA 9.79 8.64 6.15 4.90 5.40 3.81 </line>
<line>LEU CA 8.47 6.12 4.95 5.31 3.81 </line>
<line>ALA CA 5.92 5.07 5.36 3.80 </line>
<line>GLY CA 5.22 5.57 3.80 </line>
<line>HIS CA 5.55 3.82 </line>
<line>VAL CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ASP CA 280</line>
<line>LEU CA 310</line>
<line>ALA CA 323</line>
<line>PHE CA 347</line>
<line>ASN CA 386</line>
<line>LEU CA 370</line>
<line>ALA CA 440</line>
<line>GLY CA 461</line>
<line>HIS CA 434</line>
<line>VAL CA 444</line>
<line>ASN CA 517</line>
</n14>
</entryChain>
<parallel>
<x>-75.74800109863281</x>
<y>34.6510009765625</y>
<z>1.9259999990463257</z>
</parallel>
<rotation>
<x>0.5350000262260437</x>
<y>0.753000020980835</y>
<z>0.382999986410141</z>
<x>0.3009999990463257</x>
<y>-0.593999981880188</y>
<z>0.7459999918937683</z>
<x>0.7889999747276306</x>
<y>-0.2840000092983246</y>
<z>-0.5440000295639038</z>
</rotation>
<rmsd>1.9031519889831543</rmsd>
<dmax>2.8243520259857178</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1UNF</pdbID>
<pdbChain>X</pdbChain>
<entryIDChain>1UNFX</entryIDChain>
<sequence>ECMKP--GGGGK</sequence>
<secondary-structure>H -- </secondary-structure>
<atom-coordinate>
<line>ATOM 694 CA GLU X 100 -20.497 32.916 36.776 1.00 18.38 C </line>
<line>ATOM 703 CA CYS X 101 -18.262 33.452 39.821 1.00 14.26 C </line>
<line>ATOM 709 CA MET X 102 -17.809 29.777 40.475 1.00 14.02 C </line>
<line>ATOM 717 CA LYS X 103 -16.605 26.689 38.657 1.00 18.17 C </line>
<line>ATOM 726 CA PRO X 104 -16.081 22.975 39.260 1.00 18.81 C </line>
<line>ATOM 733 CA GLY X 105 -12.475 22.712 40.528 1.00 18.60 C </line>
<line>ATOM 737 CA GLY X 106 -12.304 26.399 41.369 1.00 17.61 C </line>
<line>ATOM 741 CA GLY X 107 -10.475 27.945 44.233 1.00 17.12 C </line>
<line>ATOM 745 CA GLY X 108 -6.747 28.571 44.478 1.00 17.94 C </line>
<line>ATOM 749 CA LYS X 109 -5.200 31.906 43.596 1.00 19.65 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY GLY GLY GLY PRO LYS MET CYS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 16.78 16.35 13.44 11.43 13.51 11.16 7.58 5.55 3.82 </line>
<line>CYS CA 13.68 13.35 10.51 9.36 12.22 10.72 7.06 3.76 </line>
<line>MET CA 13.16 11.83 8.44 6.52 8.85 7.12 3.78 </line>
<line>LYS CA 13.48 11.60 8.38 5.09 6.03 3.80 </line>
<line>PRO CA 14.73 12.07 8.99 5.52 3.83 </line>
<line>GLY CA 12.12 9.10 6.72 3.79 </line>
<line>GLY CA 9.26 6.73 3.73 </line>
<line>GLY CA 6.63 3.79 </line>
<line>GLY CA 3.78 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>GLU CA 433</line>
<line>CYS CA 498</line>
<line>MET CA 465</line>
<line>LYS CA 351</line>
<line>PRO CA 275</line>
<line>GLY CA 235</line>
<line>GLY CA 307</line>
<line>GLY CA 334</line>
<line>GLY CA 264</line>
<line>LYS CA 309</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AR5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AR5A</entryIDChain>
<sequence>KNMAPKGSAPER</sequence>
<secondary-structure>H </secondary-structure>
<atom-coordinate>
<line>ATOM 632 CA LYS A 80 40.102 17.348 55.570 1.00 13.27 C </line>
<line>ATOM 641 CA ASN A 81 39.849 20.852 54.076 1.00 11.41 C </line>
<line>ATOM 649 CA MET A 82 36.529 21.278 55.880 1.00 12.83 C </line>
<line>ATOM 657 CA ALA A 83 35.412 21.488 59.505 1.00 15.93 C </line>
<line>ATOM 662 CA PRO A 84 32.262 22.634 61.320 1.00 17.41 C </line>
<line>ATOM 669 CA LYS A 85 32.070 26.433 61.497 1.00 20.38 C </line>
<line>ATOM 678 CA GLY A 86 33.647 27.698 64.706 1.00 27.29 C </line>
<line>ATOM 682 CA SER A 87 35.953 24.672 65.027 1.00 30.65 C </line>
<line>ATOM 688 CA ALA A 88 38.646 26.405 62.975 1.00 33.80 C </line>
<line>ATOM 693 CA PRO A 89 39.794 29.946 62.050 1.00 38.11 C </line>
<line>ATOM 700 CA GLU A 90 37.658 31.853 59.535 1.00 46.77 C </line>
<line>ATOM 709 CA ARG A 91 40.783 33.325 57.901 1.00 43.46 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLU PRO ALA SER GLY LYS PRO ALA MET ASN LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 16.16 15.23 14.17 11.79 12.66 15.24 13.50 11.07 7.39 5.32 3.82 </line>
<line>ASN CA 13.08 12.47 12.09 10.56 12.24 14.08 12.11 10.64 7.04 3.80 </line>
<line>MET CA 12.93 11.25 11.13 9.01 9.77 11.29 8.83 7.05 3.80 </line>
<line>ALA CA 13.10 10.61 9.86 6.83 6.40 8.29 6.29 3.81 </line>
<line>PRO CA 14.09 10.83 10.52 7.60 5.61 6.25 3.81 </line>
<line>LYS CA 11.68 8.03 8.50 6.74 5.54 3.79 </line>
<line>GLY CA 11.35 7.75 7.06 5.45 3.82 </line>
<line>SER CA 12.21 9.20 7.17 3.80 </line>
<line>ALA CA 8.84 6.52 3.84 </line>
<line>PRO CA 5.44 3.81 </line>
<line>GLU CA 3.82 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>LYS CA 416</line>
<line>ASN CA 474</line>
<line>MET CA 486</line>
<line>ALA CA 369</line>
<line>PRO CA 300</line>
<line>LYS CA 270</line>
<line>GLY CA 185</line>
<line>SER CA 205</line>
<line>ALA CA 254</line>
<line>PRO CA 237</line>
<line>GLU CA 274</line>
<line>ARG CA 319</line>
</n14>
</entryChain>
<parallel>
<x>-52.88199996948242</x>
<y>4.78000020980835</y>
<z>-19.410999298095703</z>
</parallel>
<rotation>
<x>0.5659999847412109</x>
<y>0.8090000152587891</y>
<z>-0.15800000727176666</z>
<x>0.42100000381469727</x>
<y>-0.11900000274181366</y>
<z>0.8989999890327454</z>
<x>0.7089999914169312</x>
<y>-0.574999988079071</y>
<z>-0.40799999237060547</z>
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<rmsd>1.2767850160598755</rmsd>
<dmax>1.6122130155563354</dmax>
</indel>