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
1BN4A-1RJ5B
confEVID 1BN4A-1RJ5B
pdbIDA 1BN4
pdbIDB 1RJ5
pdbChainA A
pdbChainB B
identity 0.35359999537468
indelSize 7
alignment <alignment>
<seq1>HWGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVS-YDQA--TSLRILNNGHAFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGS-LDGQGSEHTVDKKKYAAELHLVHWNT-KYGDFGKAVQQPDGLAVLGIFLKVG-SAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGLLPESL-DYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRK-LNFNGEGEPEELMVDNWRPAQPLKNRQIKASFK</seq1>
<seq2>-WTYEGPHGQDHWPTSYPECGGDAQSPINIQTDSVIFDPDLPAVQPHGYDQLGTEPLDLHNNGHTVQLSLP---PTLHLGGLP--RKYTAAQLHLHWGQRGSLEGSEHHINSEATAAELHVVHYDSQSYSSLSEAAQKPQGLAVLGILIEVGETENPAYDHILSRLHEIRYKDQKTSVPPFSVRELFPQQLEQFFRYNGSLTTPPCYQSVLWTVFNRRAQISMGQLEKLQETLSSTE-EDPSEPLVQNYRVPQPLNQRTIFASF-</seq2>
<ss_1> EE EEE- --EEEEEEE EEEEE EEEE EEEEEEEEEE - EE EEEEEEEEEE-GG HHHGGG EEEEEEEEEE - HHHHHHHH GGGG EEE - EEEEEE EEEEE EEE HHHHH GGG- EE </ss_1>
<ss_2>- HHHH EEE EEEE EEE --- EEEE -- EEEEEEEEEE EE EEEEEEEEEE HHHGGG EEEEEEEEEEEE HHHGGG EEE GGGG EEEEEE EEEEE EEEEHHHHHHHH - EE -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BN4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BN4A</entryIDChain>
<sequence>VHWNT-KYGDF</sequence>
<secondary-structure>EEEEE-GG H</secondary-structure>
<atom-coordinate>
<line>ATOM 1146 CA VAL A 121 -11.902 4.690 15.996 1.00 7.63 C </line>
<line>ATOM 1154 CA HIS A 122 -13.424 7.861 17.473 1.00 5.75 C </line>
<line>ATOM 1167 CA TRP A 123 -11.847 11.102 18.650 1.00 7.78 C </line>
<line>ATOM 1183 CA ASN A 124 -13.014 13.499 21.393 1.00 10.86 C </line>
<line>ATOM 1194 CA THR A 125 -14.627 16.527 19.735 1.00 15.41 C </line>
<line>ATOM 1203 CA LYS A 127 -13.566 18.943 22.471 1.00 19.97 C </line>
<line>ATOM 1216 CA TYR A 128 -10.055 18.749 21.028 1.00 20.36 C </line>
<line>ATOM 1230 CA GLY A 129 -10.921 20.207 17.620 1.00 22.16 C </line>
<line>ATOM 1235 CA ASP A 130 -9.288 17.617 15.371 1.00 18.61 C </line>
<line>ATOM 1244 CA PHE A 131 -7.846 14.097 15.409 1.00 14.75 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ASP GLY TYR LYS THR ASN TRP HIS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.26 13.20 15.63 15.05 15.74 12.71 10.39 6.94 3.81 </line>
<line>HIS CA 8.62 10.80 12.60 11.94 12.16 9.04 6.88 3.79 </line>
<line>TRP CA 5.96 7.73 9.21 8.21 8.89 6.19 3.83 </line>
<line>ASN CA 7.93 8.19 7.98 6.04 5.58 3.81 </line>
<line>THR CA 8.40 6.98 5.63 5.25 3.80 </line>
<line>LYS CA 10.30 8.39 5.67 3.80 </line>
<line>TYR CA 7.62 5.82 3.81 </line>
<line>GLY CA 7.19 3.80 </line>
<line>ASP CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>VAL CA 640</line>
<line>HIS CA 637</line>
<line>TRP CA 552</line>
<line>ASN CA 456</line>
<line>THR CA 389</line>
<line>LYS CA 311</line>
<line>TYR CA 296</line>
<line>GLY CA 275</line>
<line>ASP CA 307</line>
<line>PHE CA 382</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RJ5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1RJ5B</entryIDChain>
<sequence>VHYDSQSYSSL</sequence>
<secondary-structure>EEEE H</secondary-structure>
<atom-coordinate>
<line>ATOM 2963 CA VAL B 121 13.646 14.674 -26.877 1.00 32.19 C </line>
<line>ATOM 2970 CA HIS B 122 17.156 14.085 -28.308 1.00 32.87 C </line>
<line>ATOM 2980 CA TYR B 123 20.618 13.605 -26.773 1.00 39.62 C </line>
<line>ATOM 2992 CA ASP B 124 24.163 14.422 -27.887 1.00 46.30 C </line>
<line>ATOM 3000 CA SER B 125 25.257 10.983 -29.100 1.00 56.70 C </line>
<line>ATOM 3006 CA GLN B 126 28.576 12.383 -30.304 1.00 60.73 C </line>
<line>ATOM 3015 CA SER B 127 29.534 12.340 -26.588 1.00 58.40 C </line>
<line>ATOM 3021 CA TYR B 128 27.067 10.269 -24.541 1.00 56.06 C </line>
<line>ATOM 3033 CA SER B 129 25.611 6.768 -24.630 1.00 57.12 C </line>
<line>ATOM 3039 CA SER B 130 21.975 7.174 -23.605 1.00 54.68 C </line>
<line>ATOM 3045 CA LEU B 131 19.494 9.945 -22.868 1.00 53.30 C </line>
</atom-coordinate>
<distance-map>
<line> LEU SER SER TYR SER GLN SER ASP TYR HIS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 8.52 11.68 14.52 14.32 16.06 15.49 12.38 10.57 7.05 3.84 </line>
<line>HIS CA 7.22 9.65 11.77 11.27 12.62 11.72 8.71 7.03 3.82 </line>
<line>TYR CA 5.47 7.30 8.73 7.60 9.01 8.79 5.81 3.80 </line>
<line>ASP CA 8.19 8.70 8.44 6.07 5.91 5.43 3.81 </line>
<line>SER CA 8.55 7.45 6.15 4.96 5.14 3.80 </line>
<line>GLN CA 11.99 10.75 8.52 6.32 3.84 </line>
<line>SER CA 10.97 9.63 7.09 3.82 </line>
<line>TYR CA 7.76 6.03 3.79 </line>
<line>SER CA 7.11 3.80 </line>
<line>SER CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 537</line>
<line>HIS CA 512</line>
<line>TYR CA 424</line>
<line>ASP CA 344</line>
<line>SER CA 299</line>
<line>GLN CA 242</line>
<line>SER CA 216</line>
<line>TYR CA 224</line>
<line>SER CA 205</line>
<line>SER CA 250</line>
<line>LEU CA 344</line>
</n14>
</entryChain>
<parallel>
<x>-35.30099868774414</x>
<y>1.8040000200271606</y>
<z>46.13399887084961</z>
</parallel>
<rotation>
<x>-0.11800000071525574</x>
<y>0.7919999957084656</y>
<z>0.6000000238418579</z>
<x>-0.027000000700354576</x>
<y>-0.6060000061988831</y>
<z>0.7950000166893005</z>
<x>0.9929999709129333</x>
<y>0.07699999958276749</y>
<z>0.09300000220537186</z>
</rotation>
<rmsd>0.7773039937019348</rmsd>
<dmax>1.1760270595550537</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BN4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BN4A</entryIDChain>
<sequence>FLKVG-SAKPG</sequence>
<secondary-structure>EEE - HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1379 CA PHE A 147 -14.746 -9.588 18.237 1.00 8.12 C </line>
<line>ATOM 1391 CA LEU A 148 -15.534 -11.610 15.131 1.00 7.27 C </line>
<line>ATOM 1400 CA LYS A 149 -16.006 -15.335 15.363 1.00 11.44 C </line>
<line>ATOM 1413 CA VAL A 150 -16.319 -17.655 12.382 1.00 15.45 C </line>
<line>ATOM 1421 CA GLY A 151 -19.851 -18.925 11.887 1.00 14.47 C </line>
<line>ATOM 1426 CA SER A 152 -22.713 -17.614 9.793 1.00 17.92 C </line>
<line>ATOM 1434 CA ALA A 153 -22.055 -14.847 7.275 1.00 17.25 C </line>
<line>ATOM 1440 CA LYS A 154 -22.478 -11.246 8.372 1.00 19.11 C </line>
<line>ATOM 1453 CA PRO A 155 -24.656 -9.543 5.711 1.00 22.00 C </line>
<line>ATOM 1460 CA GLY A 156 -23.465 -6.051 6.606 1.00 20.77 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PRO LYS ALA SER GLY VAL LYS LEU PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 14.96 15.97 12.64 14.19 14.11 12.39 10.09 6.55 3.79 </line>
<line>LEU CA 12.90 13.27 9.70 10.71 10.77 9.09 6.69 3.76 </line>
<line>LYS CA 14.78 14.20 10.37 10.11 9.01 6.31 3.79 </line>
<line>VAL CA 14.80 13.41 9.75 8.18 6.90 3.79 </line>
<line>GLY CA 14.38 12.22 8.84 6.54 3.78 </line>
<line>SER CA 12.02 9.25 6.53 3.80 </line>
<line>ALA CA 8.93 6.11 3.79 </line>
<line>LYS CA 5.58 3.84 </line>
<line>PRO CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PHE CA 606</line>
<line>LEU CA 567</line>
<line>LYS CA 444</line>
<line>VAL CA 364</line>
<line>GLY CA 263</line>
<line>SER CA 228</line>
<line>ALA CA 290</line>
<line>LYS CA 359</line>
<line>PRO CA 299</line>
<line>GLY CA 356</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RJ5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1RJ5B</entryIDChain>
<sequence>LIEVGETENPA</sequence>
<secondary-structure>EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 3156 CA LEU B 147 2.673 23.461 -30.999 1.00 28.79 C </line>
<line>ATOM 3164 CA ILE B 148 -0.675 21.807 -31.717 1.00 32.09 C </line>
<line>ATOM 3172 CA GLU B 149 -3.867 23.628 -32.757 1.00 38.48 C </line>
<line>ATOM 3181 CA VAL B 150 -7.364 22.249 -33.432 1.00 41.56 C </line>
<line>ATOM 3188 CA GLY B 151 -8.121 22.054 -37.147 1.00 48.55 C </line>
<line>ATOM 3192 CA GLU B 151A -11.159 20.954 -39.136 1.00 54.40 C </line>
<line>ATOM 3201 CA THR B 152 -9.643 17.823 -40.578 1.00 48.95 C </line>
<line>ATOM 3208 CA GLU B 153 -8.653 14.578 -38.844 1.00 46.40 C </line>
<line>ATOM 3217 CA ASN B 154 -4.861 14.210 -38.546 1.00 41.41 C </line>
<line>ATOM 3225 CA PRO B 155 -3.815 10.644 -39.554 1.00 43.24 C </line>
<line>ATOM 3232 CA ALA B 156 -0.267 11.135 -38.292 1.00 43.37 C </line>
</atom-coordinate>
<distance-map>
<line> ALA PRO ASN GLU THR GLU GLY VAL GLU ILE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 14.62 16.72 14.12 16.39 16.59 16.24 12.50 10.40 6.77 3.80 </line>
<line>ILE CA 12.54 14.00 11.04 12.91 13.22 12.87 9.22 6.92 3.82 </line>
<line>GLU CA 14.13 14.66 11.10 11.91 11.32 10.05 6.31 3.82 </line>
<line>VAL CA 14.05 13.59 9.85 9.48 8.71 6.97 3.80 </line>
<line>GLY CA 13.50 12.43 8.61 7.68 5.66 3.79 </line>
<line>GLU CA 14.69 12.67 9.25 6.86 3.77 </line>
<line>THR CA 11.74 9.30 6.33 3.81 </line>
<line>GLU CA 9.08 6.28 3.82 </line>
<line>ASN CA 5.53 3.85 </line>
<line>PRO CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 519</line>
<line>ILE CA 488</line>
<line>GLU CA 392</line>
<line>VAL CA 311</line>
<line>GLY CA 227</line>
<line>GLU CA 149</line>
<line>THR CA 163</line>
<line>GLU CA 216</line>
<line>ASN CA 292</line>
<line>PRO CA 274</line>
<line>ALA CA 355</line>
</n14>
</entryChain>
<parallel>
<x>-13.64900016784668</x>
<y>-34.57899856567383</y>
<z>47.80699920654297</z>
</parallel>
<rotation>
<x>-0.06199999898672104</x>
<y>0.8190000057220459</y>
<z>0.5699999928474426</z>
<x>0.19099999964237213</x>
<y>-0.5509999990463257</y>
<z>0.8130000233650208</z>
<x>0.9800000190734863</x>
<y>0.1589999943971634</y>
<z>-0.12200000137090683</z>
</rotation>
<rmsd>0.990979015827179</rmsd>
<dmax>1.6870429515838623</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BN4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BN4A</entryIDChain>
<sequence>LPESL-DYWTY</sequence>
<secondary-structure> - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1734 CA LEU A 185 -22.862 -4.181 15.602 1.00 12.05 C </line>
<line>ATOM 1743 CA PRO A 186 -23.848 -7.152 17.784 1.00 11.82 C </line>
<line>ATOM 1750 CA GLU A 187 -27.328 -7.230 19.368 1.00 16.47 C </line>
<line>ATOM 1760 CA SER A 188 -26.149 -6.302 22.864 1.00 15.12 C </line>
<line>ATOM 1768 CA LEU A 189 -24.074 -3.283 23.829 1.00 14.44 C </line>
<line>ATOM 1777 CA ASP A 190 -22.678 -4.708 27.107 1.00 12.31 C </line>
<line>ATOM 1786 CA TYR A 191 -18.963 -4.043 27.443 1.00 9.56 C </line>
<line>ATOM 1800 CA TRP A 192 -15.673 -4.068 29.321 1.00 9.69 C </line>
<line>ATOM 1816 CA THR A 193 -13.721 -0.813 29.507 1.00 7.83 C </line>
<line>ATOM 1825 CA TYR A 194 -10.193 0.175 30.531 1.00 9.24 C </line>
</atom-coordinate>
<distance-map>
<line> TYR THR TRP TYR ASP LEU SER GLU PRO LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 20.06 16.98 15.49 12.47 11.52 8.36 8.25 6.59 3.82 </line>
<line>PRO CA 20.07 16.74 14.47 11.26 9.71 7.18 5.64 3.82 </line>
<line>GLU CA 21.75 18.14 15.65 12.06 9.37 6.79 3.80 </line>
<line>SER CA 18.85 15.12 12.51 8.82 5.71 3.79 </line>
<line>LEU CA 15.80 12.06 10.07 6.31 3.84 </line>
<line>ASP CA 13.84 10.06 7.37 3.79 </line>
<line>TYR CA 10.21 6.49 3.79 </line>
<line>TRP CA 7.04 3.80 </line>
<line>THR CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LEU CA 463</line>
<line>PRO CA 389</line>
<line>GLU CA 261</line>
<line>SER CA 289</line>
<line>LEU CA 383</line>
<line>ASP CA 389</line>
<line>TYR CA 520</line>
<line>TRP CA 554</line>
<line>THR CA 594</line>
<line>TYR CA 570</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RJ5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1RJ5B</entryIDChain>
<sequence>FPQQLEQFFRY</sequence>
<secondary-structure> EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3479 CA PHE B 185 5.752 17.856 -37.268 1.00 36.14 C </line>
<line>ATOM 3490 CA PRO B 186 4.355 20.852 -39.183 1.00 39.53 C </line>
<line>ATOM 3497 CA GLN B 187 4.819 20.588 -42.972 1.00 42.34 C </line>
<line>ATOM 3506 CA GLN B 188 7.309 23.465 -43.292 1.00 44.32 C </line>
<line>ATOM 3515 CA LEU B 189 10.182 23.565 -40.771 1.00 40.57 C </line>
<line>ATOM 3523 CA GLU B 190 11.975 26.706 -41.967 1.00 39.26 C </line>
<line>ATOM 3532 CA GLN B 190A 10.592 29.000 -39.274 1.00 34.47 C </line>
<line>ATOM 3541 CA PHE B 191 11.656 28.300 -35.684 1.00 33.31 C </line>
<line>ATOM 3552 CA PHE B 192 12.935 29.956 -32.466 1.00 34.35 C </line>
<line>ATOM 3563 CA ARG B 193 16.105 28.707 -30.705 1.00 36.58 C </line>
<line>ATOM 3574 CA TYR B 194 17.152 29.213 -27.099 1.00 34.94 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ARG PHE PHE GLN GLU LEU GLN GLN PRO PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 19.04 16.37 14.87 12.10 12.31 11.80 8.03 8.38 6.39 3.82 </line>
<line>PRO CA 19.49 16.48 14.20 11.00 10.26 10.00 6.62 5.70 3.83 </line>
<line>GLN CA 21.87 18.54 16.25 12.62 10.85 9.47 6.52 3.82 </line>
<line>GLN CA 19.80 16.23 13.82 10.01 7.59 5.83 3.82 </line>
<line>LEU CA 16.35 12.76 10.83 7.10 5.65 3.81 </line>
<line>GLU CA 15.94 12.16 10.09 6.49 3.80 </line>
<line>GLN CA 13.83 10.19 7.26 3.81 </line>
<line>PHE CA 10.23 6.69 3.84 </line>
<line>PHE CA 6.87 3.84 </line>
<line>ARG CA 3.79 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>PHE CA 459</line>
<line>PRO CA 376</line>
<line>GLN CA 282</line>
<line>GLN CA 257</line>
<line>LEU CA 341</line>
<line>GLU CA 290</line>
<line>GLN CA 342</line>
<line>PHE CA 446</line>
<line>PHE CA 470</line>
<line>ARG CA 471</line>
<line>TYR CA 457</line>
</n14>
</entryChain>
<parallel>
<x>-31.14699935913086</x>
<y>-29.319000244140625</y>
<z>61.77899932861328</z>
</parallel>
<rotation>
<x>0.02800000086426735</x>
<y>0.8799999952316284</y>
<z>0.4729999899864197</z>
<x>0.17800000309944153</x>
<y>-0.4699999988079071</y>
<z>0.8640000224113464</z>
<x>0.984000027179718</x>
<y>0.05999999865889549</y>
<z>-0.17000000178813934</z>
</rotation>
<rmsd>0.8314359784126282</rmsd>
<dmax>1.409093976020813</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1BN4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BN4A</entryIDChain>
<sequence>LKFRK-LNFNG</sequence>
<secondary-structure>H GGG- </secondary-structure>
<atom-coordinate>
<line>ATOM 2095 CA LEU A 224 -10.883 -15.825 3.859 1.00 19.56 C </line>
<line>ATOM 2104 CA LYS A 225 -11.033 -12.812 1.552 1.00 16.72 C </line>
<line>ATOM 2117 CA PHE A 226 -9.298 -10.680 4.208 1.00 11.23 C </line>
<line>ATOM 2129 CA ARG A 227 -6.301 -13.002 3.943 1.00 12.25 C </line>
<line>ATOM 2146 CA LYS A 228 -5.875 -12.342 0.220 1.00 17.47 C </line>
<line>ATOM 2159 CA LEU A 229 -4.824 -8.727 0.806 1.00 13.64 C </line>
<line>ATOM 2168 CA ASN A 230 -1.167 -7.763 0.381 1.00 12.67 C </line>
<line>ATOM 2179 CA PHE A 231 1.170 -5.938 2.776 1.00 13.26 C </line>
<line>ATOM 2191 CA ASN A 232 3.392 -5.007 -0.183 1.00 15.71 C </line>
<line>ATOM 2202 CA GLY A 233 2.935 -2.446 -2.905 1.00 17.00 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ASN PHE ASN LEU LYS ARG PHE LYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 20.39 18.36 15.63 13.10 9.82 7.10 5.38 5.39 3.80 </line>
<line>LYS CA 17.96 16.49 14.06 11.14 7.47 5.35 5.31 3.82 </line>
<line>PHE CA 16.37 14.58 11.58 9.45 5.95 5.51 3.80 </line>
<line>ARG CA 15.61 13.22 10.35 8.15 5.50 3.80 </line>
<line>LYS CA 13.61 11.83 9.86 6.57 3.81 </line>
<line>LEU CA 10.65 9.07 6.90 3.81 </line>
<line>ASN CA 7.48 5.36 3.81 </line>
<line>PHE CA 6.90 3.82 </line>
<line>ASN CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LEU CA 417</line>
<line>LYS CA 428</line>
<line>PHE CA 588</line>
<line>ARG CA 494</line>
<line>LYS CA 417</line>
<line>LEU CA 501</line>
<line>ASN CA 437</line>
<line>PHE CA 442</line>
<line>ASN CA 334</line>
<line>GLY CA 265</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RJ5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1RJ5B</entryIDChain>
<sequence>EKLQETLSSTE</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 3814 CA GLU B 224 -10.902 15.061 -26.776 1.00 47.35 C </line>
<line>ATOM 3823 CA LYS B 225 -9.657 11.495 -27.120 1.00 50.15 C </line>
<line>ATOM 3832 CA LEU B 226 -6.187 12.515 -25.873 1.00 50.75 C </line>
<line>ATOM 3840 CA GLN B 227 -7.810 14.556 -23.095 1.00 52.18 C </line>
<line>ATOM 3849 CA GLU B 228 -10.295 12.040 -21.655 1.00 55.79 C </line>
<line>ATOM 3858 CA THR B 228A -8.729 8.584 -22.069 1.00 51.65 C </line>
<line>ATOM 3865 CA LEU B 229 -5.622 8.280 -19.904 1.00 47.90 C </line>
<line>ATOM 3873 CA SER B 230 -5.586 8.231 -16.114 1.00 47.64 C </line>
<line>ATOM 3879 CA SER B 231 -2.751 9.297 -13.794 1.00 46.89 C </line>
<line>ATOM 3885 CA THR B 232 -3.312 6.369 -11.442 1.00 51.27 C </line>
<line>ATOM 3892 CA GLU B 233 -2.182 2.713 -11.593 1.00 56.95 C </line>
</atom-coordinate>
<distance-map>
<line> GLU THR SER SER LEU THR GLU GLN LEU LYS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 21.43 19.19 16.38 13.73 11.00 8.30 5.98 4.83 5.43 3.79 </line>
<line>LYS CA 19.34 17.67 15.17 12.18 8.87 5.90 5.53 5.38 3.83 </line>
<line>LEU CA 17.78 15.95 12.96 10.67 7.34 6.03 5.91 3.81 </line>
<line>GLN CA 17.44 14.93 11.82 9.68 7.37 6.13 3.82 </line>
<line>GLU CA 15.94 13.61 11.24 8.21 6.25 3.82 </line>
<line>THR CA 13.68 12.13 10.23 6.74 3.80 </line>
<line>LEU CA 10.58 8.98 6.83 3.79 </line>
<line>SER CA 7.90 5.52 3.82 </line>
<line>SER CA 6.97 3.80 </line>
<line>THR CA 3.83 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLU CA 333</line>
<line>LYS CA 358</line>
<line>LEU CA 484</line>
<line>GLN CA 418</line>
<line>GLU CA 340</line>
<line>THR CA 368</line>
<line>LEU CA 415</line>
<line>SER CA 352</line>
<line>SER CA 361</line>
<line>THR CA 255</line>
<line>GLU CA 216</line>
</n14>
</entryChain>
<parallel>
<x>1.3250000476837158</x>
<y>-22.31999969482422</y>
<z>24.009000778198242</z>
</parallel>
<rotation>
<x>0.07800000160932541</x>
<y>0.7490000128746033</y>
<z>0.6579999923706055</z>
<x>0.13899999856948853</x>
<y>-0.6620000004768372</y>
<z>0.7369999885559082</z>
<x>0.9869999885559082</x>
<y>0.03400000184774399</y>
<z>-0.15600000321865082</z>
</rotation>
<rmsd>0.8838059902191162</rmsd>
<dmax>1.3373759984970093</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1RJ5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1RJ5B</entryIDChain>
<sequence>QLSLP---PTLHL</sequence>
<secondary-structure>EE --- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2577 CA GLN B 67 5.332 8.647 -24.379 1.00 33.98 C </line>
<line>ATOM 2586 CA LEU B 68 6.440 6.914 -27.581 1.00 34.50 C </line>
<line>ATOM 2594 CA SER B 69 9.917 5.402 -27.884 1.00 34.70 C </line>
<line>ATOM 2600 CA LEU B 70 12.197 6.113 -30.839 1.00 34.00 C </line>
<line>ATOM 2608 CA PRO B 71 15.019 4.101 -32.509 1.00 36.27 C </line>
<line>ATOM 2615 CA PRO B 72 18.633 5.362 -32.274 1.00 37.10 C </line>
<line>ATOM 2622 CA THR B 76 18.630 5.458 -36.080 1.00 37.04 C </line>
<line>ATOM 2629 CA LEU B 77 16.799 8.806 -35.966 1.00 38.24 C </line>
<line>ATOM 2637 CA HIS B 78 19.382 11.588 -36.242 1.00 40.36 C </line>
<line>ATOM 2647 CA LEU B 79 18.677 15.316 -35.852 1.00 39.97 C </line>
</atom-coordinate>
<distance-map>
<line> LEU HIS LEU THR PRO PRO LEU SER LEU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 18.82 18.62 16.30 18.00 15.81 13.44 9.76 6.62 3.81 </line>
<line>LEU CA 16.99 16.26 13.46 14.93 13.16 10.29 6.66 3.80 </line>
<line>SER CA 15.44 14.06 11.15 11.96 9.76 7.01 3.80 </line>
<line>LEU CA 12.32 10.53 7.40 8.32 6.64 3.85 </line>
<line>PRO CA 12.26 9.44 6.10 5.26 3.83 </line>
<line>PRO CA 10.58 7.42 5.37 3.81 </line>
<line>THR CA 9.86 6.18 3.82 </line>
<line>LEU CA 6.78 3.81 </line>
<line>HIS CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLN CA 474</line>
<line>LEU CA 469</line>
<line>SER CA 398</line>
<line>LEU CA 413</line>
<line>PRO CA 334</line>
<line>PRO CA 306</line>
<line>THR CA 278</line>
<line>LEU CA 359</line>
<line>HIS CA 352</line>
<line>LEU CA 404</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BN4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BN4A</entryIDChain>
<sequence>NVEFDDSQDKAVL</sequence>
<secondary-structure>EEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 620 CA ASN A 67 -9.426 1.127 6.621 1.00 11.01 C </line>
<line>ATOM 631 CA VAL A 68 -12.849 2.506 5.800 1.00 8.21 C </line>
<line>ATOM 639 CA GLU A 69 -12.777 6.264 6.409 1.00 8.44 C </line>
<line>ATOM 649 CA PHE A 70 -15.704 8.503 7.303 1.00 12.14 C </line>
<line>ATOM 661 CA ASP A 71 -16.487 12.180 6.979 1.00 15.73 C </line>
<line>ATOM 670 CA ASP A 72 -15.821 13.545 10.480 1.00 20.21 C </line>
<line>ATOM 679 CA SER A 73 -16.230 17.261 9.712 1.00 26.19 C </line>
<line>ATOM 687 CA GLN A 74 -19.481 17.244 11.718 1.00 29.04 C </line>
<line>ATOM 699 CA ASP A 75 -21.182 15.122 14.391 1.00 29.33 C </line>
<line>ATOM 708 CA LYS A 76 -22.457 12.533 11.900 1.00 26.28 C </line>
<line>ATOM 721 CA ALA A 77 -21.603 9.231 13.573 1.00 18.22 C </line>
<line>ATOM 727 CA VAL A 78 -20.832 9.669 17.256 1.00 14.16 C </line>
<line>ATOM 735 CA LEU A 79 -20.249 7.615 20.397 1.00 14.79 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL ALA LYS ASP GLN SER ASP ASP PHE GLU VAL ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 18.68 17.78 16.20 18.10 19.86 19.67 17.78 14.49 13.12 9.71 6.14 3.78 </line>
<line>VAL CA 17.14 15.69 13.50 15.17 17.39 17.21 15.63 12.35 10.40 6.81 3.81 </line>
<line>GLU CA 15.92 13.93 11.75 12.77 14.59 13.92 11.99 8.88 7.01 3.79 </line>
<line>PHE CA 13.89 11.26 8.64 9.11 11.14 10.50 9.10 5.96 3.77 </line>
<line>ASP CA 14.66 11.44 8.85 7.74 9.25 7.55 5.78 3.82 </line>
<line>ASP CA 12.37 9.28 7.85 6.86 6.82 5.35 3.82 </line>
<line>SER CA 14.95 11.65 10.40 8.12 7.14 3.82 </line>
<line>GLN CA 12.99 9.48 8.49 5.58 3.81 </line>
<line>ASP CA 9.66 6.17 5.96 3.81 </line>
<line>LYS CA 10.06 6.29 3.80 </line>
<line>ALA CA 7.14 3.79 </line>
<line>VAL CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASN CA 585</line>
<line>VAL CA 555</line>
<line>GLU CA 488</line>
<line>PHE CA 486</line>
<line>ASP CA 398</line>
<line>ASP CA 410</line>
<line>SER CA 283</line>
<line>GLN CA 299</line>
<line>ASP CA 342</line>
<line>LYS CA 369</line>
<line>ALA CA 462</line>
<line>VAL CA 483</line>
<line>LEU CA 507</line>
</n14>
</entryChain>
<parallel>
<x>29.430999755859375</x>
<y>-2.0829999446868896</y>
<z>-40.06100082397461</z>
</parallel>
<rotation>
<x>-0.1080000028014183</x>
<y>-0.07800000160932541</y>
<z>0.9909999966621399</z>
<x>0.7350000143051147</x>
<y>-0.6779999732971191</y>
<z>0.027000000700354576</z>
<x>0.6700000166893005</x>
<y>0.7310000061988831</y>
<z>0.12999999523162842</z>
</rotation>
<rmsd>1.8656469583511353</rmsd>
<dmax>4.027670860290527</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1RJ5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1RJ5B</entryIDChain>
<sequence>LGGLP--RKYTA</sequence>
<secondary-structure>EE -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2647 CA LEU B 79 18.677 15.316 -35.852 1.00 39.97 C </line>
<line>ATOM 2655 CA GLY B 80 20.941 17.610 -37.851 1.00 41.28 C </line>
<line>ATOM 2659 CA GLY B 81 21.511 21.363 -37.997 1.00 44.11 C </line>
<line>ATOM 2663 CA LEU B 84 22.549 21.837 -34.364 1.00 46.56 C </line>
<line>ATOM 2671 CA PRO B 85 26.029 22.462 -32.813 1.00 50.57 C </line>
<line>ATOM 2678 CA ARG B 86 26.506 18.744 -32.074 1.00 51.83 C </line>
<line>ATOM 2689 CA LYS B 87 24.989 15.602 -33.564 1.00 48.32 C </line>
<line>ATOM 2698 CA TYR B 88 21.827 14.595 -31.729 1.00 42.88 C </line>
<line>ATOM 2710 CA THR B 89 19.918 11.285 -31.614 1.00 37.28 C </line>
<line>ATOM 2717 CA ALA B 90 16.168 10.978 -31.081 1.00 33.64 C </line>
</atom-coordinate>
<distance-map>
<line> ALA THR TYR LYS ARG PRO LEU GLY GLY LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 6.92 5.98 5.24 6.72 9.34 10.69 7.73 7.01 3.79 </line>
<line>GLY CA 10.61 8.94 6.88 6.23 8.10 8.65 5.71 3.80 </line>
<line>GLY CA 13.57 12.04 9.23 8.06 8.18 6.96 3.81 </line>
<line>LEU CA 13.02 11.22 7.74 6.74 5.52 3.86 </line>
<line>PRO CA 15.24 12.79 8.98 6.98 3.82 </line>
<line>ARG CA 12.97 9.96 6.26 3.79 </line>
<line>LYS CA 10.26 6.94 3.79 </line>
<line>TYR CA 6.75 3.82 </line>
<line>THR CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 404</line>
<line>GLY CA 329</line>
<line>GLY CA 326</line>
<line>LEU CA 369</line>
<line>PRO CA 283</line>
<line>ARG CA 289</line>
<line>LYS CA 314</line>
<line>TYR CA 408</line>
<line>THR CA 397</line>
<line>ALA CA 464</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BN4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BN4A</entryIDChain>
<sequence>LKGGPLDGTYRL</sequence>
<secondary-structure>EE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 735 CA LEU A 79 -20.249 7.615 20.397 1.00 14.79 C </line>
<line>ATOM 744 CA LYS A 80 -21.395 8.882 23.811 1.00 17.30 C </line>
<line>ATOM 757 CA GLY A 81 -22.301 7.415 27.186 1.00 19.33 C </line>
<line>ATOM 762 CA GLY A 82 -20.683 4.398 28.782 1.00 20.24 C </line>
<line>ATOM 767 CA PRO A 83 -17.460 5.485 30.572 1.00 17.46 C </line>
<line>ATOM 774 CA LEU A 84 -17.187 8.471 28.248 1.00 19.22 C </line>
<line>ATOM 783 CA ASP A 85 -17.659 12.132 28.949 1.00 29.28 C </line>
<line>ATOM 792 CA GLY A 86 -18.163 14.086 25.773 1.00 26.95 C </line>
<line>ATOM 797 CA THR A 87 -18.900 13.274 22.168 1.00 21.59 C </line>
<line>ATOM 806 CA TYR A 88 -16.514 11.138 20.137 1.00 13.91 C </line>
<line>ATOM 820 CA ARG A 89 -16.668 11.179 16.319 1.00 11.19 C </line>
<line>ATOM 837 CA LEU A 90 -16.150 8.092 14.157 1.00 8.59 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ARG TYR THR GLY ASP LEU PRO GLY GLY LYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 7.48 6.49 5.14 6.08 8.67 10.01 8.47 10.76 8.99 7.10 3.82 </line>
<line>LYS CA 11.02 9.15 6.51 5.31 6.43 7.14 6.13 8.53 6.73 3.79 </line>
<line>GLY CA 14.42 12.81 9.85 8.43 7.98 6.85 5.33 6.21 3.78 </line>
<line>GLY CA 15.75 14.75 11.73 11.21 10.45 8.31 5.39 3.84 </line>
<line>PRO CA 16.67 15.37 11.91 11.55 9.87 6.85 3.79 </line>
<line>LEU CA 14.13 12.24 8.56 7.94 6.21 3.76 </line>
<line>ASP CA 15.41 12.70 8.94 6.99 3.76 </line>
<line>GLY CA 13.23 10.00 6.57 3.77 </line>
<line>THR CA 9.93 6.60 3.79 </line>
<line>TYR CA 6.72 3.82 </line>
<line>ARG CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 507</line>
<line>LYS CA 406</line>
<line>GLY CA 362</line>
<line>GLY CA 423</line>
<line>PRO CA 443</line>
<line>LEU CA 451</line>
<line>ASP CA 331</line>
<line>GLY CA 339</line>
<line>THR CA 408</line>
<line>TYR CA 515</line>
<line>ARG CA 533</line>
<line>LEU CA 592</line>
</n14>
</entryChain>
<parallel>
<x>42.33700180053711</x>
<y>9.404999732971191</y>
<z>-59.38399887084961</z>
</parallel>
<rotation>
<x>0.03999999910593033</x>
<y>0.020999999716877937</y>
<z>0.9990000128746033</z>
<x>0.777999997138977</x>
<y>-0.628000020980835</y>
<z>-0.017999999225139618</z>
<x>0.6269999742507935</x>
<y>0.777999997138977</y>
<z>-0.041999999433755875</z>
</rotation>
<rmsd>2.3343698978424072</rmsd>
<dmax>3.5175180435180664</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1RJ5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1RJ5B</entryIDChain>
<sequence>LSSTE-EDPSE</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 3865 CA LEU B 229 -5.622 8.280 -19.904 1.00 47.90 C </line>
<line>ATOM 3873 CA SER B 230 -5.586 8.231 -16.114 1.00 47.64 C </line>
<line>ATOM 3879 CA SER B 231 -2.751 9.297 -13.794 1.00 46.89 C </line>
<line>ATOM 3885 CA THR B 232 -3.312 6.369 -11.442 1.00 51.27 C </line>
<line>ATOM 3892 CA GLU B 233 -2.182 2.713 -11.593 1.00 56.95 C </line>
<line>ATOM 3901 CA GLU B 234 -5.708 1.449 -10.952 1.00 59.89 C </line>
<line>ATOM 3910 CA ASP B 236 -9.199 2.708 -10.129 1.00 60.82 C </line>
<line>ATOM 3918 CA PRO B 237 -10.568 5.051 -8.964 1.00 59.97 C </line>
<line>ATOM 3925 CA SER B 238 -9.074 6.813 -11.978 1.00 58.59 C </line>
<line>ATOM 3931 CA GLU B 239 -8.183 10.498 -12.207 1.00 57.97 C </line>
</atom-coordinate>
<distance-map>
<line> GLU SER PRO ASP GLU GLU THR SER SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 8.41 8.77 12.43 11.81 11.26 10.58 8.98 6.83 3.79 </line>
<line>SER CA 5.21 5.59 9.28 8.91 8.52 7.90 5.52 3.82 </line>
<line>SER CA 5.79 7.03 10.12 9.92 8.86 6.97 3.80 </line>
<line>THR CA 6.43 5.80 7.78 7.06 5.49 3.83 </line>
<line>GLU CA 9.85 8.03 9.09 7.17 3.80 </line>
<line>GLU CA 9.46 6.42 6.37 3.80 </line>
<line>ASP CA 8.13 4.50 2.95 </line>
<line>PRO CA 6.77 3.80 </line>
<line>SER CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 415</line>
<line>SER CA 352</line>
<line>SER CA 361</line>
<line>THR CA 255</line>
<line>GLU CA 216</line>
<line>GLU CA 174</line>
<line>ASP CA 151</line>
<line>PRO CA 134</line>
<line>SER CA 204</line>
<line>GLU CA 266</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BN4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BN4A</entryIDChain>
<sequence>LNFNGEGEPEE</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2159 CA LEU A 229 -4.824 -8.727 0.806 1.00 13.64 C </line>
<line>ATOM 2168 CA ASN A 230 -1.167 -7.763 0.381 1.00 12.67 C </line>
<line>ATOM 2179 CA PHE A 231 1.170 -5.938 2.776 1.00 13.26 C </line>
<line>ATOM 2191 CA ASN A 232 3.392 -5.007 -0.183 1.00 15.71 C </line>
<line>ATOM 2202 CA GLY A 233 2.935 -2.446 -2.905 1.00 17.00 C </line>
<line>ATOM 2207 CA GLU A 234 2.073 -3.323 -6.488 1.00 23.11 C </line>
<line>ATOM 2217 CA GLY A 235 5.083 -4.687 -8.355 1.00 27.66 C </line>
<line>ATOM 2222 CA GLU A 236 6.802 -5.735 -5.141 1.00 25.16 C </line>
<line>ATOM 2232 CA PRO A 237 7.187 -9.375 -4.037 1.00 19.20 C </line>
<line>ATOM 2239 CA GLU A 238 3.832 -10.565 -2.737 1.00 21.16 C </line>
<line>ATOM 2249 CA GLU A 239 3.336 -10.804 1.011 1.00 19.96 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLU PRO GLU GLY GLU GLY ASN PHE ASN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 8.42 9.53 12.97 13.40 14.09 11.40 10.65 9.07 6.90 3.81 </line>
<line>ASN CA 5.47 6.52 9.59 9.91 11.17 8.80 7.48 5.36 3.81 </line>
<line>PHE CA 5.61 7.67 9.72 9.72 11.86 9.67 6.90 3.82 </line>
<line>ASN CA 5.92 6.13 6.95 6.06 8.35 6.66 3.77 </line>
<line>GLY CA 9.24 8.17 8.21 5.55 6.27 3.79 </line>
<line>GLU CA 10.67 8.34 8.29 5.48 3.80 </line>
<line>GLY CA 11.32 8.23 6.71 3.79 </line>
<line>GLU CA 8.69 6.16 3.82 </line>
<line>PRO CA 6.51 3.79 </line>
<line>GLU CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 501</line>
<line>ASN CA 437</line>
<line>PHE CA 442</line>
<line>ASN CA 334</line>
<line>GLY CA 265</line>
<line>GLU CA 226</line>
<line>GLY CA 153</line>
<line>GLU CA 174</line>
<line>PRO CA 158</line>
<line>GLU CA 216</line>
<line>GLU CA 321</line>
</n14>
</entryChain>
<parallel>
<x>-8.187999725341797</x>
<y>11.722000122070312</y>
<z>-10.779000282287598</z>
</parallel>
<rotation>
<x>-0.23199999332427979</x>
<y>0.028999999165534973</y>
<z>0.972000002861023</z>
<x>0.8859999775886536</x>
<y>-0.4059999883174896</y>
<z>0.2240000069141388</z>
<x>0.4009999930858612</x>
<y>0.9129999876022339</y>
<z>0.0689999982714653</z>
</rotation>
<rmsd>1.4194610118865967</rmsd>
<dmax>2.7999320030212402</dmax>
</indel>