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
1BT8B-1UNFX
confEVID 1BT8B-1UNFX
pdbIDA 1BT8
pdbIDB 1UNF
pdbChainA B
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-EEHHHHHHHHHHHH --</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>1BT8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1BT8B</entryIDChain>
<sequence>QNNLP-AGSIP</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2750 CA GLN B 147 31.324 18.182 22.257 1.00 5.32 C </line>
<line>ATOM 2759 CA ASN B 148 33.883 15.414 22.827 1.00 7.54 C </line>
<line>ATOM 2767 CA ASN B 149 34.654 11.888 21.591 1.00 8.41 C </line>
<line>ATOM 2775 CA LEU B 150 33.166 12.081 18.073 1.00 13.82 C </line>
<line>ATOM 2783 CA PRO B 151 34.461 12.310 14.453 1.00 12.83 C </line>
<line>ATOM 2790 CA ALA B 152 33.690 15.350 12.296 1.00 9.56 C </line>
<line>ATOM 2795 CA GLY B 153 30.848 14.862 9.830 1.00 12.99 C </line>
<line>ATOM 2799 CA SER B 154 28.864 12.565 12.138 1.00 15.65 C </line>
<line>ATOM 2805 CA ILE B 155 25.103 12.886 11.597 1.00 11.81 C </line>
<line>ATOM 2813 CA PRO B 156 22.997 12.256 14.748 1.00 12.20 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 12.68 13.43 11.83 12.87 10.62 10.26 7.62 7.15 3.81 </line>
<line>ASN CA 13.92 14.48 12.15 13.36 10.53 8.95 5.85 3.82 </line>
<line>ASN CA 13.52 13.86 11.11 12.71 9.97 7.15 3.82 </line>
<line>LEU CA 10.70 10.37 7.35 9.00 6.66 3.85 </line>
<line>PRO CA 11.47 9.80 6.06 6.40 3.81 </line>
<line>ALA CA 11.40 8.96 5.57 3.79 </line>
<line>GLY CA 9.62 6.33 3.81 </line>
<line>SER CA 6.43 3.81 </line>
<line>ILE CA 3.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>GLN CA 338</line>
<line>ASN CA 291</line>
<line>ASN CA 253</line>
<line>LEU CA 276</line>
<line>PRO CA 216</line>
<line>ALA CA 187</line>
<line>GLY CA 222</line>
<line>SER CA 316</line>
<line>ILE CA 368</line>
<line>PRO CA 459</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>55.388999938964844</x>
<y>-35.75400161743164</y>
<z>-25.082000732421875</z>
</parallel>
<rotation>
<x>-0.8759999871253967</x>
<y>-0.1599999964237213</y>
<z>-0.4560000002384186</z>
<x>0.33500000834465027</x>
<y>0.4790000021457672</y>
<z>-0.8119999766349792</z>
<x>-0.3479999899864197</x>
<y>0.8629999756813049</y>
<z>0.36500000953674316</z>
</rotation>
<rmsd>2.942183017730713</rmsd>
<dmax>5.374790191650391</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BT8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1BT8B</entryIDChain>
<sequence>SWWNV-VNWDD</sequence>
<secondary-structure>HGGGG-EEHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3032 CA SER B 181 12.040 3.823 30.712 1.00 18.93 C </line>
<line>ATOM 3038 CA TRP B 182 13.364 5.965 27.853 1.00 14.02 C </line>
<line>ATOM 3052 CA TRP B 183 13.005 3.137 25.307 1.00 14.82 C </line>
<line>ATOM 3066 CA ASN B 184 9.229 3.438 25.769 1.00 13.93 C </line>
<line>ATOM 3074 CA VAL B 185 9.101 6.993 24.392 1.00 14.63 C </line>
<line>ATOM 3081 CA VAL B 186 11.485 6.731 21.414 1.00 14.40 C </line>
<line>ATOM 3088 CA ASN B 187 10.002 8.259 18.251 1.00 13.59 C </line>
<line>ATOM 3096 CA TRP B 188 11.279 5.838 15.608 1.00 16.25 C </line>
<line>ATOM 3110 CA ASP B 189 9.480 7.783 12.857 1.00 17.80 C </line>
<line>ATOM 3118 CA ASP B 190 11.725 10.791 13.519 1.00 15.69 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 18.55 18.47 15.26 13.38 9.76 7.66 5.70 5.53 3.81 </line>
<line>TRP CA 15.21 15.60 12.42 10.43 6.75 5.59 5.28 3.82 </line>
<line>TRP CA 14.11 13.75 10.21 9.22 5.51 5.56 3.82 </line>
<line>ASN CA 14.50 13.63 10.64 8.96 5.91 3.81 </line>
<line>VAL CA 11.81 11.57 9.12 6.33 3.82 </line>
<line>VAL CA 8.88 8.85 5.88 3.81 </line>
<line>ASN CA 5.64 5.44 3.80 </line>
<line>TRP CA 5.39 3.82 </line>
<line>ASP CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>SER CA 342</line>
<line>TRP CA 464</line>
<line>TRP CA 434</line>
<line>ASN CA 344</line>
<line>VAL CA 407</line>
<line>VAL CA 463</line>
<line>ASN CA 395</line>
<line>TRP CA 395</line>
<line>ASP CA 318</line>
<line>ASP CA 362</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>24.44700050354004</x>
<y>-23.94499969482422</y>
<z>-21.8439998626709</z>
</parallel>
<rotation>
<x>-0.5920000076293945</x>
<y>-0.7329999804496765</y>
<z>-0.33399999141693115</z>
<x>0.7680000066757202</x>
<y>-0.38999998569488525</y>
<z>-0.5080000162124634</z>
<x>0.24199999868869781</x>
<y>-0.5569999814033508</y>
<z>0.7940000295639038</z>
</rotation>
<rmsd>1.0653660297393799</rmsd>
<dmax>2.0901880264282227</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>1BT8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1BT8B</entryIDChain>
<sequence>DLAFNLAGHVN</sequence>
<secondary-structure>HHHHHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2107 CA ASP B 64 32.494 28.380 24.283 1.00 9.97 C </line>
<line>ATOM 2115 CA LEU B 65 31.187 28.048 20.718 1.00 11.40 C </line>
<line>ATOM 2123 CA ALA B 66 31.776 24.289 20.569 1.00 8.27 C </line>
<line>ATOM 2128 CA PHE B 67 30.296 23.609 24.022 1.00 7.85 C </line>
<line>ATOM 2139 CA ASN B 68 27.141 25.705 23.611 1.00 7.66 C </line>
<line>ATOM 2147 CA LEU B 69 26.514 24.904 19.940 1.00 8.05 C </line>
<line>ATOM 2155 CA ALA B 70 26.968 21.174 20.583 1.00 5.93 C </line>
<line>ATOM 2160 CA GLY B 71 24.556 21.519 23.497 1.00 10.14 C </line>
<line>ATOM 2164 CA HIS B 72 22.028 23.232 21.238 1.00 7.85 C </line>
<line>ATOM 2174 CA VAL B 73 22.369 20.549 18.529 1.00 10.18 C </line>
<line>ATOM 2181 CA ASN B 74 22.218 17.594 20.943 1.00 10.87 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 15.27 14.03 12.05 10.52 9.81 8.17 6.02 5.26 5.57 3.81 </line>
<line>LEU CA 13.78 11.78 10.36 9.71 8.07 5.69 5.50 5.60 3.81 </line>
<line>ALA CA 11.68 10.33 9.83 8.27 5.73 5.34 5.72 3.82 </line>
<line>PHE CA 10.53 10.12 8.73 6.13 5.37 5.71 3.81 </line>
<line>ASN CA 9.86 8.67 6.16 4.92 5.45 3.81 </line>
<line>LEU CA 8.54 6.18 4.96 5.29 3.81 </line>
<line>ALA CA 5.96 5.08 5.39 3.80 </line>
<line>GLY CA 5.23 5.51 3.80 </line>
<line>HIS CA 5.65 3.83 </line>
<line>VAL CA 3.82 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ASP CA 278</line>
<line>LEU CA 311</line>
<line>ALA CA 322</line>
<line>PHE CA 348</line>
<line>ASN CA 379</line>
<line>LEU CA 366</line>
<line>ALA CA 434</line>
<line>GLY CA 454</line>
<line>HIS CA 428</line>
<line>VAL CA 439</line>
<line>ASN CA 503</line>
</n14>
</entryChain>
<parallel>
<x>-62.5629997253418</x>
<y>18.492000579833984</y>
<z>18.774999618530273</z>
</parallel>
<rotation>
<x>-0.5740000009536743</x>
<y>0.5080000162124634</y>
<z>0.6430000066757202</z>
<x>-0.2980000078678131</x>
<y>0.6010000109672546</y>
<z>-0.7409999966621399</z>
<x>-0.7630000114440918</x>
<y>-0.6169999837875366</y>
<z>-0.19300000369548798</z>
</rotation>
<rmsd>1.9191570281982422</rmsd>
<dmax>2.8728280067443848</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>1BT8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1BT8B</entryIDChain>
<sequence>KNMAPKGSAPER</sequence>
<secondary-structure>H </secondary-structure>
<atom-coordinate>
<line>ATOM 2237 CA LYS B 80 12.251 15.102 18.409 1.00 11.94 C </line>
<line>ATOM 2246 CA ASN B 81 13.714 11.673 19.174 1.00 8.17 C </line>
<line>ATOM 2254 CA MET B 82 10.859 11.332 21.678 1.00 12.55 C </line>
<line>ATOM 2262 CA ALA B 83 7.054 11.130 21.493 1.00 12.37 C </line>
<line>ATOM 2267 CA PRO B 84 4.219 9.974 23.823 1.00 14.99 C </line>
<line>ATOM 2274 CA LYS B 85 3.967 6.183 24.053 1.00 22.74 C </line>
<line>ATOM 2283 CA GLY B 86 1.785 4.727 21.310 1.00 25.94 C </line>
<line>ATOM 2287 CA SER B 87 2.395 7.733 19.035 1.00 25.29 C </line>
<line>ATOM 2293 CA ALA B 88 5.229 5.951 17.235 1.00 20.90 C </line>
<line>ATOM 2298 CA PRO B 89 6.048 2.288 16.462 1.00 21.43 C </line>
<line>ATOM 2305 CA GLU B 90 7.591 0.173 19.227 1.00 25.56 C </line>
<line>ATOM 2314 CA ARG B 91 10.417 -0.952 16.925 1.00 28.58 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 16.23 15.66 14.37 11.59 12.32 15.02 13.42 10.96 7.23 5.18 3.81 </line>
<line>ASN CA 13.24 13.03 12.42 10.42 11.99 13.97 12.20 10.71 7.07 3.81 </line>
<line>MET CA 13.18 11.88 11.50 8.97 9.57 11.23 8.92 7.11 3.81 </line>
<line>ALA CA 13.35 11.20 10.22 6.95 6.27 8.29 6.37 3.85 </line>
<line>PRO CA 14.33 11.34 10.80 7.79 5.59 6.31 3.81 </line>
<line>LYS CA 11.97 8.52 8.78 6.94 5.48 3.80 </line>
<line>GLY CA 11.22 7.67 6.90 5.47 3.82 </line>
<line>SER CA 12.01 9.18 7.04 3.80 </line>
<line>ALA CA 8.64 6.55 3.83 </line>
<line>PRO CA 5.46 3.81 </line>
<line>GLU CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>LYS CA 410</line>
<line>ASN CA 469</line>
<line>MET CA 484</line>
<line>ALA CA 366</line>
<line>PRO CA 297</line>
<line>LYS CA 263</line>
<line>GLY CA 184</line>
<line>SER CA 211</line>
<line>ALA CA 267</line>
<line>PRO CA 239</line>
<line>GLU CA 263</line>
<line>ARG CA 313</line>
</n14>
</entryChain>
<parallel>
<x>-23.28499984741211</x>
<y>18.459999084472656</y>
<z>20.47599983215332</z>
</parallel>
<rotation>
<x>-0.46299999952316284</x>
<y>0.8199999928474426</y>
<z>0.3370000123977661</z>
<x>-0.4359999895095825</x>
<y>0.11999999731779099</y>
<z>-0.8920000195503235</z>
<x>-0.7720000147819519</x>
<y>-0.5590000152587891</y>
<z>0.3019999861717224</z>
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<rmsd>1.3391929864883423</rmsd>
<dmax>1.6695090532302856</dmax>
</indel>