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
1CNYA-1RJ5B
confEVID 1CNYA-1RJ5B
pdbIDA 1CNY
pdbIDB 1RJ5
pdbChainA A
pdbChainB B
identity 0.35359999537468
indelSize 7
alignment <alignment>
<seq1>HWGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVS-YDQA--TSLRILNNGHAFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGS-LDGQGSEHTVDKKKYAAELHLVHWNT-KYGDFGKAVQQPDGLAVLGIFLKVG-SAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGLLPESL-DYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRK-LNFNGEGEPEELMVDNWRPAQPLKNRQIKASF</seq1>
<seq2>-WTYEGPHGQDHWPTSYPECGGDAQSPINIQTDSVIFDPDLPAVQPHGYDQLGTEPLDLHNNGHTVQLSLP---PTLHLGGLP--RKYTAAQLHLHWGQRGSLEGSEHHINSEATAAELHVVHYDSQSYSSLSEAAQKPQGLAVLGILIEVGETENPAYDHILSRLHEIRYKDQKTSVPPFSVRELFPQQLEQFFRYNGSLTTPPCYQSVLWTVFNRRAQISMGQLEKLQETLSSTE-EDPSEPLVQNYRVPQPLNQRTIFASF</seq2>
<ss_1> EE EEE- --EEEEEEE EEEEE EEEE EEEEEEEEEE - EEEEEEEEEE-GG HHHGGG EEEEEE - HHHHHHHHHGGGG EEEE - EEEEEE EEEE EEHHHHHHGGG- 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>1CNY</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CNYA</entryIDChain>
<sequence>VHWNT-KYGDF</sequence>
<secondary-structure>EEEEE-GG H</secondary-structure>
<atom-coordinate>
<line>ATOM 943 CA VAL A 121 -11.912 4.754 15.895 1.00 5.99 C </line>
<line>ATOM 950 CA HIS A 122 -13.341 7.923 17.449 1.00 5.84 C </line>
<line>ATOM 960 CA TRP A 123 -11.800 11.217 18.579 1.00 6.74 C </line>
<line>ATOM 974 CA ASN A 124 -12.926 13.636 21.263 1.00 8.15 C </line>
<line>ATOM 982 CA THR A 125 -14.473 16.638 19.497 1.00 9.64 C </line>
<line>ATOM 989 CA LYS A 127 -13.482 19.099 22.252 1.00 11.37 C </line>
<line>ATOM 998 CA TYR A 128 -9.949 18.807 20.981 1.00 12.03 C </line>
<line>ATOM 1010 CA GLY A 129 -10.950 19.974 17.449 1.00 13.48 C </line>
<line>ATOM 1014 CA ASP A 130 -9.080 17.556 15.188 1.00 14.83 C </line>
<line>ATOM 1022 CA PHE A 131 -7.732 14.011 15.259 1.00 14.49 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 10.18 13.13 15.33 15.07 15.77 12.68 10.43 7.00 3.81 </line>
<line>HIS CA 8.56 10.77 12.29 11.93 12.17 9.02 6.88 3.81 </line>
<line>TRP CA 5.95 7.69 8.87 8.17 8.86 6.11 3.78 </line>
<line>ASN CA 7.95 8.19 7.66 5.97 5.58 3.81 </line>
<line>THR CA 8.38 6.96 5.27 5.23 3.82 </line>
<line>LYS CA 10.39 8.47 5.50 3.77 </line>
<line>TYR CA 7.79 5.99 3.85 </line>
<line>GLY CA 7.12 3.80 </line>
<line>ASP CA 3.79 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>VAL CA 540</line>
<line>HIS CA 529</line>
<line>TRP CA 450</line>
<line>ASN CA 372</line>
<line>THR CA 317</line>
<line>LYS CA 252</line>
<line>TYR CA 237</line>
<line>GLY CA 229</line>
<line>ASP CA 253</line>
<line>PHE CA 315</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>-35.236000061035156</x>
<y>1.8630000352859497</y>
<z>46.00899887084961</z>
</parallel>
<rotation>
<x>-0.11400000005960464</x>
<y>0.7990000247955322</y>
<z>0.5899999737739563</z>
<x>-0.032999999821186066</x>
<y>-0.597000002861023</y>
<z>0.8019999861717224</z>
<x>0.9929999709129333</x>
<y>0.07199999690055847</y>
<z>0.09399999678134918</z>
</rotation>
<rmsd>0.7871249914169312</rmsd>
<dmax>1.2018790245056152</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CNY</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CNYA</entryIDChain>
<sequence>FLKVG-SAKPG</sequence>
<secondary-structure>EE - HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1135 CA PHE A 147 -14.526 -9.633 18.226 1.00 6.57 C </line>
<line>ATOM 1146 CA LEU A 148 -15.272 -11.718 15.188 1.00 8.76 C </line>
<line>ATOM 1154 CA LYS A 149 -15.650 -15.512 15.329 1.00 10.83 C </line>
<line>ATOM 1163 CA VAL A 150 -16.116 -17.889 12.362 1.00 11.56 C </line>
<line>ATOM 1170 CA GLY A 151 -19.677 -19.140 11.939 1.00 12.24 C </line>
<line>ATOM 1174 CA SER A 152 -22.480 -17.806 9.749 1.00 14.37 C </line>
<line>ATOM 1180 CA ALA A 153 -21.879 -15.012 7.276 1.00 14.73 C </line>
<line>ATOM 1185 CA LYS A 154 -22.478 -11.384 8.265 1.00 15.45 C </line>
<line>ATOM 1194 CA PRO A 155 -24.719 -9.758 5.722 1.00 15.32 C </line>
<line>ATOM 1201 CA GLY A 156 -23.544 -6.297 6.782 1.00 14.56 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 14.95 16.13 12.87 14.24 14.21 12.51 10.25 6.65 3.76 </line>
<line>LEU CA 12.98 13.52 10.00 10.82 10.89 9.22 6.84 3.82 </line>
<line>LYS CA 14.84 14.41 10.66 10.19 9.11 6.39 3.83 </line>
<line>VAL CA 14.86 13.57 9.98 8.21 6.88 3.80 </line>
<line>GLY CA 14.37 12.33 9.03 6.61 3.80 </line>
<line>SER CA 11.93 9.27 6.59 3.78 </line>
<line>ALA CA 8.89 6.17 3.81 </line>
<line>LYS CA 5.40 3.76 </line>
<line>PRO CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PHE CA 512</line>
<line>LEU CA 473</line>
<line>LYS CA 367</line>
<line>VAL CA 295</line>
<line>GLY CA 205</line>
<line>SER CA 184</line>
<line>ALA CA 235</line>
<line>LYS CA 296</line>
<line>PRO CA 234</line>
<line>GLY CA 289</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>-13.446000099182129</x>
<y>-34.737998962402344</y>
<z>47.79399871826172</z>
</parallel>
<rotation>
<x>-0.06400000303983688</x>
<y>0.8199999928474426</y>
<z>0.5690000057220459</z>
<x>0.19900000095367432</x>
<y>-0.5479999780654907</y>
<z>0.8119999766349792</z>
<x>0.9779999852180481</x>
<y>0.16500000655651093</y>
<z>-0.12800000607967377</z>
</rotation>
<rmsd>0.9588180184364319</rmsd>
<dmax>1.6615070104599</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CNY</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CNYA</entryIDChain>
<sequence>LPESL-DYWTY</sequence>
<secondary-structure> - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1422 CA LEU A 185 -22.641 -4.295 15.612 1.00 11.43 C </line>
<line>ATOM 1430 CA PRO A 186 -23.486 -7.256 17.873 1.00 11.66 C </line>
<line>ATOM 1437 CA GLU A 187 -26.947 -7.423 19.356 1.00 12.50 C </line>
<line>ATOM 1446 CA SER A 188 -25.756 -6.422 22.818 1.00 11.65 C </line>
<line>ATOM 1452 CA LEU A 189 -23.684 -3.419 23.877 1.00 10.43 C </line>
<line>ATOM 1460 CA ASP A 190 -22.353 -4.962 27.127 1.00 8.74 C </line>
<line>ATOM 1468 CA TYR A 191 -18.669 -4.003 27.409 1.00 6.85 C </line>
<line>ATOM 1480 CA TRP A 192 -15.389 -3.878 29.246 1.00 6.69 C </line>
<line>ATOM 1494 CA THR A 193 -13.352 -0.626 29.458 1.00 6.57 C </line>
<line>ATOM 1501 CA TYR A 194 -9.852 0.334 30.447 1.00 6.80 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 20.13 17.07 15.45 12.45 11.54 8.38 8.13 6.51 3.82 </line>
<line>PRO CA 20.04 16.76 14.36 11.17 9.60 7.13 5.50 3.77 </line>
<line>GLU CA 21.80 18.25 15.62 12.04 9.36 6.86 3.80 </line>
<line>SER CA 18.89 15.22 12.46 8.78 5.68 3.80 </line>
<line>LEU CA 15.77 12.07 9.89 6.16 3.84 </line>
<line>ASP CA 13.98 10.26 7.36 3.82 </line>
<line>TYR CA 10.28 6.62 3.76 </line>
<line>TRP CA 7.06 3.84 </line>
<line>THR CA 3.76 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LEU CA 395</line>
<line>PRO CA 335</line>
<line>GLU CA 221</line>
<line>SER CA 247</line>
<line>LEU CA 329</line>
<line>ASP CA 333</line>
<line>TYR CA 444</line>
<line>TRP CA 471</line>
<line>THR CA 502</line>
<line>TYR CA 480</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>-30.81599998474121</x>
<y>-29.405000686645508</y>
<z>61.77899932861328</z>
</parallel>
<rotation>
<x>0.0020000000949949026</x>
<y>0.8790000081062317</y>
<z>0.47600001096725464</z>
<x>0.1979999989271164</x>
<y>-0.46700000762939453</y>
<z>0.8619999885559082</z>
<x>0.9800000190734863</x>
<y>0.09200000017881393</y>
<z>-0.17499999701976776</z>
</rotation>
<rmsd>0.8125</rmsd>
<dmax>1.319957971572876</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CNY</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CNYA</entryIDChain>
<sequence>LKFRK-LNFNG</sequence>
<secondary-structure>HHGGG- </secondary-structure>
<atom-coordinate>
<line>ATOM 1731 CA LEU A 224 -10.692 -15.804 3.673 1.00 14.31 C </line>
<line>ATOM 1739 CA LYS A 225 -10.952 -12.635 1.554 1.00 14.01 C </line>
<line>ATOM 1748 CA PHE A 226 -9.217 -10.550 4.239 1.00 13.07 C </line>
<line>ATOM 1759 CA ARG A 227 -6.325 -12.969 3.956 1.00 12.80 C </line>
<line>ATOM 1770 CA LYS A 228 -5.862 -12.427 0.212 1.00 14.79 C </line>
<line>ATOM 1779 CA LEU A 229 -4.686 -8.840 0.777 1.00 14.88 C </line>
<line>ATOM 1787 CA ASN A 230 -1.068 -7.756 0.494 1.00 15.26 C </line>
<line>ATOM 1795 CA PHE A 231 1.271 -5.880 2.826 1.00 15.48 C </line>
<line>ATOM 1806 CA ASN A 232 3.367 -4.879 -0.141 1.00 16.73 C </line>
<line>ATOM 1814 CA GLY A 233 2.761 -2.377 -2.896 1.00 18.21 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 20.11 18.21 15.57 12.94 9.64 6.83 5.21 5.49 3.82 </line>
<line>LYS CA 17.69 16.37 14.02 11.07 7.37 5.27 5.22 3.82 </line>
<line>PHE CA 16.16 14.48 11.57 9.39 5.95 5.57 3.78 </line>
<line>ARG CA 15.55 13.27 10.45 8.17 5.46 3.81 </line>
<line>LYS CA 13.60 11.93 10.03 6.70 3.82 </line>
<line>LEU CA 10.52 9.02 6.96 3.79 </line>
<line>ASN CA 7.42 5.32 3.80 </line>
<line>PHE CA 6.87 3.77 </line>
<line>ASN CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LEU CA 336</line>
<line>LYS CA 358</line>
<line>PHE CA 490</line>
<line>ARG CA 411</line>
<line>LYS CA 336</line>
<line>LEU CA 407</line>
<line>ASN CA 359</line>
<line>PHE CA 370</line>
<line>ASN CA 279</line>
<line>GLY CA 220</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>1.409999966621399</x>
<y>-22.29199981689453</y>
<z>24.007999420166016</z>
</parallel>
<rotation>
<x>0.07699999958276749</x>
<y>0.746999979019165</y>
<z>0.6600000262260437</z>
<x>0.12800000607967377</x>
<y>-0.6639999747276306</y>
<z>0.7369999885559082</z>
<x>0.9890000224113464</x>
<y>0.02800000086426735</y>
<z>-0.1469999998807907</z>
</rotation>
<rmsd>0.8752530217170715</rmsd>
<dmax>1.4621330499649048</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>1CNY</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CNYA</entryIDChain>
<sequence>NVEFDDSQDKAVL</sequence>
<secondary-structure>EEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 511 CA ASN A 67 -9.269 1.334 6.570 1.00 8.00 C </line>
<line>ATOM 519 CA VAL A 68 -12.800 2.585 5.863 1.00 8.02 C </line>
<line>ATOM 526 CA GLU A 69 -12.740 6.380 6.287 1.00 8.74 C </line>
<line>ATOM 535 CA PHE A 70 -15.682 8.423 7.417 1.00 10.34 C </line>
<line>ATOM 546 CA ASP A 71 -16.315 12.176 7.064 1.00 13.32 C </line>
<line>ATOM 554 CA ASP A 72 -15.765 13.636 10.526 1.00 15.03 C </line>
<line>ATOM 562 CA SER A 73 -16.148 17.306 9.537 1.00 16.95 C </line>
<line>ATOM 568 CA GLN A 74 -19.372 17.389 11.585 1.00 18.07 C </line>
<line>ATOM 577 CA ASP A 75 -21.029 15.304 14.340 1.00 17.99 C </line>
<line>ATOM 585 CA LYS A 76 -22.392 12.718 11.868 1.00 17.32 C </line>
<line>ATOM 594 CA ALA A 77 -21.455 9.341 13.351 1.00 15.43 C </line>
<line>ATOM 599 CA VAL A 78 -20.807 9.633 17.096 1.00 14.14 C </line>
<line>ATOM 606 CA LEU A 79 -20.183 7.714 20.274 1.00 13.38 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 18.64 17.69 16.08 18.16 19.85 19.62 17.64 14.46 12.94 9.60 6.13 3.81 </line>
<line>VAL CA 16.99 15.49 13.29 15.19 17.36 17.18 15.54 12.36 10.29 6.69 3.82 </line>
<line>GLU CA 15.90 13.87 11.60 12.82 14.60 13.90 11.90 8.93 6.85 3.76 </line>
<line>PHE CA 13.64 11.02 8.33 9.13 11.13 10.55 9.14 6.07 3.82 </line>
<line>ASP CA 14.47 11.28 8.60 7.77 9.22 7.55 5.70 3.80 </line>
<line>ASP CA 12.23 9.20 7.67 6.82 6.71 5.31 3.82 </line>
<line>SER CA 14.95 11.74 10.30 8.09 7.13 3.82 </line>
<line>GLN CA 13.03 9.62 8.50 5.57 3.83 </line>
<line>ASP CA 9.67 6.31 6.06 3.83 </line>
<line>LYS CA 10.03 6.27 3.81 </line>
<line>ALA CA 7.22 3.81 </line>
<line>VAL CA 3.76 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASN CA 476</line>
<line>VAL CA 468</line>
<line>GLU CA 405</line>
<line>PHE CA 401</line>
<line>ASP CA 329</line>
<line>ASP CA 333</line>
<line>SER CA 225</line>
<line>GLN CA 238</line>
<line>ASP CA 275</line>
<line>LYS CA 295</line>
<line>ALA CA 378</line>
<line>VAL CA 394</line>
<line>LEU CA 427</line>
</n14>
</entryChain>
<parallel>
<x>29.33099937438965</x>
<y>-2.181999921798706</y>
<z>-40.034000396728516</z>
</parallel>
<rotation>
<x>-0.1080000028014183</x>
<y>-0.07800000160932541</y>
<z>0.9909999966621399</z>
<x>0.7369999885559082</x>
<y>-0.6759999990463257</y>
<z>0.027000000700354576</z>
<x>0.6679999828338623</x>
<y>0.7329999804496765</y>
<z>0.12999999523162842</z>
</rotation>
<rmsd>1.8290979862213135</rmsd>
<dmax>4.0198588371276855</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>1CNY</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CNYA</entryIDChain>
<sequence>LKGGPLDGTYRL</sequence>
<secondary-structure>EE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 606 CA LEU A 79 -20.183 7.714 20.274 1.00 13.38 C </line>
<line>ATOM 614 CA LYS A 80 -21.079 8.882 23.877 1.00 14.05 C </line>
<line>ATOM 623 CA GLY A 81 -22.072 7.506 27.197 1.00 14.19 C </line>
<line>ATOM 627 CA GLY A 82 -20.305 4.462 28.610 1.00 14.39 C </line>
<line>ATOM 631 CA PRO A 83 -17.215 5.671 30.518 1.00 14.26 C </line>
<line>ATOM 638 CA LEU A 84 -16.925 8.674 28.257 1.00 14.27 C </line>
<line>ATOM 646 CA ASP A 85 -17.457 12.343 28.822 1.00 15.47 C </line>
<line>ATOM 654 CA GLY A 86 -18.227 14.345 25.714 1.00 14.36 C </line>
<line>ATOM 658 CA THR A 87 -18.783 13.344 22.111 1.00 12.80 C </line>
<line>ATOM 665 CA TYR A 88 -16.389 11.176 20.133 1.00 10.73 C </line>
<line>ATOM 677 CA ARG A 89 -16.548 11.176 16.318 1.00 9.42 C </line>
<line>ATOM 688 CA LEU A 90 -15.996 8.131 14.199 1.00 7.88 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 7.39 6.39 5.14 6.09 8.80 10.10 8.68 10.86 8.95 7.18 3.89 </line>
<line>LYS CA 10.96 9.11 6.42 5.32 6.43 7.04 6.04 8.33 6.52 3.73 </line>
<line>GLY CA 14.36 12.74 9.78 8.41 7.98 6.88 5.38 6.16 3.79 </line>
<line>GLY CA 15.48 14.50 11.50 11.11 10.51 8.38 5.41 3.83 </line>
<line>PRO CA 16.55 15.24 11.78 11.49 9.97 6.89 3.77 </line>
<line>LEU CA 14.10 12.20 8.52 7.94 6.35 3.75 </line>
<line>ASP CA 15.29 12.59 8.83 6.91 3.78 </line>
<line>GLY CA 13.27 10.06 6.68 3.78 </line>
<line>THR CA 9.88 6.58 3.79 </line>
<line>TYR CA 6.68 3.82 </line>
<line>ARG CA 3.75 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 427</line>
<line>LYS CA 334</line>
<line>GLY CA 294</line>
<line>GLY CA 359</line>
<line>PRO CA 371</line>
<line>LEU CA 369</line>
<line>ASP CA 278</line>
<line>GLY CA 269</line>
<line>THR CA 329</line>
<line>TYR CA 427</line>
<line>ARG CA 438</line>
<line>LEU CA 493</line>
</n14>
</entryChain>
<parallel>
<x>42.15999984741211</x>
<y>9.303999900817871</y>
<z>-59.334999084472656</z>
</parallel>
<rotation>
<x>0.02199999988079071</x>
<y>0.041999999433755875</y>
<z>0.9990000128746033</z>
<x>0.7829999923706055</x>
<y>-0.621999979019165</y>
<z>0.008999999612569809</z>
<x>0.621999979019165</x>
<y>0.7820000052452087</y>
<z>-0.04600000008940697</z>
</rotation>
<rmsd>2.3441109657287598</rmsd>
<dmax>3.517733097076416</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>1CNY</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CNYA</entryIDChain>
<sequence>LNFNGEGEPEE</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1779 CA LEU A 229 -4.686 -8.840 0.777 1.00 14.88 C </line>
<line>ATOM 1787 CA ASN A 230 -1.068 -7.756 0.494 1.00 15.26 C </line>
<line>ATOM 1795 CA PHE A 231 1.271 -5.880 2.826 1.00 15.48 C </line>
<line>ATOM 1806 CA ASN A 232 3.367 -4.879 -0.141 1.00 16.73 C </line>
<line>ATOM 1814 CA GLY A 233 2.761 -2.377 -2.896 1.00 18.21 C </line>
<line>ATOM 1818 CA GLU A 234 2.163 -3.336 -6.499 1.00 20.45 C </line>
<line>ATOM 1827 CA GLY A 235 5.246 -4.670 -8.336 1.00 21.60 C </line>
<line>ATOM 1831 CA GLU A 236 6.852 -6.046 -5.157 1.00 21.89 C </line>
<line>ATOM 1840 CA PRO A 237 7.167 -9.549 -3.744 1.00 21.35 C </line>
<line>ATOM 1847 CA GLU A 238 3.828 -10.759 -2.402 1.00 20.30 C </line>
<line>ATOM 1856 CA GLU A 239 3.493 -10.884 1.342 1.00 17.25 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 8.45 9.29 12.71 13.27 14.11 11.41 10.52 9.02 6.96 3.79 </line>
<line>ASN CA 5.60 6.43 9.43 9.88 11.29 8.88 7.42 5.32 3.80 </line>
<line>PHE CA 5.67 7.59 9.56 9.74 11.91 9.71 6.87 3.77 </line>
<line>ASN CA 6.19 6.32 7.02 6.22 8.41 6.65 3.77 </line>
<line>GLY CA 9.53 8.46 8.46 5.94 6.41 3.78 </line>
<line>GLU CA 10.96 8.64 8.44 5.58 3.83 </line>
<line>GLY CA 11.63 8.62 6.97 3.82 </line>
<line>GLU CA 8.77 6.24 3.79 </line>
<line>PRO CA 6.41 3.80 </line>
<line>GLU CA 3.76 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 407</line>
<line>ASN CA 359</line>
<line>PHE CA 370</line>
<line>ASN CA 279</line>
<line>GLY CA 220</line>
<line>GLU CA 184</line>
<line>GLY CA 122</line>
<line>GLU CA 138</line>
<line>PRO CA 134</line>
<line>GLU CA 178</line>
<line>GLU CA 262</line>
</n14>
</entryChain>
<parallel>
<x>-8.229999542236328</x>
<y>11.76200008392334</y>
<z>-10.83899974822998</z>
</parallel>
<rotation>
<x>-0.24500000476837158</x>
<y>0.027000000700354576</y>
<z>0.968999981880188</z>
<x>0.8939999938011169</x>
<y>-0.3799999952316284</y>
<z>0.2370000034570694</z>
<x>0.375</x>
<y>0.925000011920929</y>
<z>0.0689999982714653</z>
</rotation>
<rmsd>1.3587349653244019</rmsd>
<dmax>2.812640905380249</dmax>
</indel>