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
1CVDA-1RJ5A
confEVID 1CVDA-1RJ5A
pdbIDA 1CVD
pdbIDB 1RJ5
pdbChainA A
pdbChainB A
identity 0.349799990653992
indelSize 7
alignment <alignment>
<seq1>--WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVS-YDQAT--SLRILNNGHAFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGS-LDGQGSEHTVDKKKYAAELCLVHWNT-KYGDFGKAVQQPDGLAVLGIFLKVG-SAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGLLPESL-DYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRK-LNFNGEGEPEELMVDNWRPAQPLKNRQIKASF</seq1>
<seq2>HHWTYEGPHGQDHWPTSYPECGGDAQSPINIQTDSVIFDPDLPAVQPHGYDQLGTEPLDLHNNGHTVQLSLP---PTLHLGGLP--RKYTAAQLHLHWGQRGSLEGSEHHINSEATAAELHVVHYDSQSYSSLSEAAQKPQGLAVLGILIEVGETENPAYDHILSRLHEIRYKDQKTSVPPFSVRELFPQQLEQFFRYNGSLTTPPCYQSVLWTVFNRRAQISMGQLEKLQETLSSTE-EDPSEPLVQNYRVPQPLNQRTIFASF</seq2>
<ss_1>-- EE HHHH EEE- -- EEEE EEEEE EEEE EEEEEEEEEE - EE EEEEEEEEEE-GG HHHGGG EEEEEEEE - HHHHHHH GGGG - EEEEEE EEEEE EEHHHHHHGGG- EE </ss_1>
<ss_2> HHHH EEE EEEEE EEEE --- EEEE -- EEEEEEEEEE EE EEEEEEEEEE HHHGGG EEEEEEEEEEEE HHHGGG EEEEE GGGG EEEEEE EEEEE EEEEHHHHHHHH - EE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CVDA</entryIDChain>
<sequence>YDQAT--SLRIL</sequence>
<secondary-structure> -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 373 CA TYR A 51 -24.468 6.213 13.281 1.00 18.67 C </line>
<line>ATOM 385 CA ASP A 52 -27.606 6.714 11.232 1.00 20.35 C </line>
<line>ATOM 393 CA GLN A 53 -26.116 9.799 9.607 1.00 20.02 C </line>
<line>ATOM 402 CA ALA A 54 -22.735 8.173 8.760 1.00 17.88 C </line>
<line>ATOM 407 CA THR A 55 -20.968 9.091 5.581 1.00 16.48 C </line>
<line>ATOM 414 CA SER A 56 -18.373 6.630 4.309 1.00 16.56 C </line>
<line>ATOM 420 CA LEU A 57 -16.009 7.965 1.625 1.00 16.73 C </line>
<line>ATOM 428 CA ARG A 58 -13.305 5.379 0.918 1.00 16.45 C </line>
<line>ATOM 439 CA ILE A 59 -11.391 2.252 1.766 1.00 15.27 C </line>
<line>ATOM 447 CA LEU A 60 -7.597 1.960 1.625 1.00 15.23 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ILE ARG LEU SER THR ALA GLN ASP TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 20.94 17.87 16.68 14.51 10.85 8.93 5.22 5.39 3.78 </line>
<line>ASP CA 22.70 19.30 17.68 15.11 11.54 9.04 5.65 3.79 </line>
<line>GLN CA 21.64 18.31 16.10 13.01 9.90 6.57 3.85 </line>
<line>ALA CA 17.85 14.58 12.58 9.81 6.42 3.75 </line>
<line>THR CA 15.66 12.37 9.71 6.44 3.80 </line>
<line>SER CA 12.05 8.62 6.22 3.82 </line>
<line>LEU CA 10.34 7.35 3.81 </line>
<line>ARG CA 6.69 3.76 </line>
<line>ILE CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>TYR CA 333</line>
<line>ASP CA 235</line>
<line>GLN CA 244</line>
<line>ALA CA 334</line>
<line>THR CA 311</line>
<line>SER CA 365</line>
<line>LEU CA 282</line>
<line>ARG CA 319</line>
<line>ILE CA 397</line>
<line>LEU CA 371</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RJ5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RJ5A</entryIDChain>
<sequence>YDQLGTEPLDLH</sequence>
<secondary-structure> EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 387 CA TYR A 51 34.496 -6.884 5.099 1.00 34.86 C </line>
<line>ATOM 399 CA ASP A 52 36.028 -8.657 2.114 1.00 40.37 C </line>
<line>ATOM 407 CA GLN A 53 36.366 -11.910 4.122 1.00 45.21 C </line>
<line>ATOM 416 CA LEU A 54 32.935 -13.440 4.751 1.00 43.91 C </line>
<line>ATOM 424 CA GLY A 54A 34.407 -16.832 5.483 1.00 41.75 C </line>
<line>ATOM 428 CA THR A 54B 33.329 -20.035 3.757 1.00 38.15 C </line>
<line>ATOM 435 CA GLU A 55 29.712 -20.666 4.741 1.00 38.09 C </line>
<line>ATOM 444 CA PRO A 56 26.792 -19.788 2.416 1.00 34.57 C </line>
<line>ATOM 451 CA LEU A 57 25.241 -16.441 3.303 1.00 31.26 C </line>
<line>ATOM 459 CA ASP A 58 21.478 -16.247 3.798 1.00 35.48 C </line>
<line>ATOM 467 CA LEU A 59 19.612 -13.990 1.327 1.00 37.14 C </line>
<line>ATOM 475 CA HIS A 60 15.877 -13.550 1.968 1.00 42.64 C </line>
</atom-coordinate>
<distance-map>
<line> HIS LEU ASP LEU PRO GLU THR GLY LEU GLN ASP TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 20.02 16.92 16.09 13.42 15.27 14.59 13.27 9.96 6.75 5.45 3.79 </line>
<line>ASP CA 20.74 17.28 16.50 13.36 14.47 13.82 11.81 8.99 6.28 3.84 </line>
<line>GLN CA 20.67 17.11 15.51 12.04 12.52 11.01 8.68 5.47 3.81 </line>
<line>LEU CA 17.28 13.77 11.83 8.38 9.14 7.91 6.68 3.77 </line>
<line>GLY CA 19.14 15.63 13.05 9.43 8.73 6.11 3.79 </line>
<line>THR CA 18.70 15.19 12.44 8.86 6.68 3.80 </line>
<line>GLU CA 15.80 12.58 9.39 6.32 3.83 </line>
<line>PRO CA 12.58 9.29 6.53 3.79 </line>
<line>LEU CA 9.89 6.45 3.80 </line>
<line>ASP CA 6.48 3.83 </line>
<line>LEU CA 3.82 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>TYR CA 351</line>
<line>ASP CA 287</line>
<line>GLN CA 248</line>
<line>LEU CA 300</line>
<line>GLY CA 205</line>
<line>THR CA 170</line>
<line>GLU CA 177</line>
<line>PRO CA 220</line>
<line>LEU CA 307</line>
<line>ASP CA 320</line>
<line>LEU CA 397</line>
<line>HIS CA 374</line>
</n14>
</entryChain>
<parallel>
<x>-51.07400131225586</x>
<y>21.3700008392334</y>
<z>3.5179998874664307</z>
</parallel>
<rotation>
<x>-0.8489999771118164</x>
<y>0.3190000057220459</y>
<z>0.421999990940094</z>
<x>0.003000000026077032</x>
<y>-0.7960000038146973</y>
<z>0.6050000190734863</z>
<x>0.5289999842643738</x>
<y>0.5149999856948853</y>
<z>0.675000011920929</z>
</rotation>
<rmsd>2.8176989555358887</rmsd>
<dmax>4.682233810424805</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CVDA</entryIDChain>
<sequence>VHWNT-KYGDF</sequence>
<secondary-structure>EEEEE-GG H</secondary-structure>
<atom-coordinate>
<line>ATOM 929 CA VAL A 121 -12.015 4.754 15.965 1.00 7.10 C </line>
<line>ATOM 936 CA HIS A 122 -13.433 7.965 17.307 1.00 7.08 C </line>
<line>ATOM 946 CA TRP A 123 -11.952 11.217 18.508 1.00 8.90 C </line>
<line>ATOM 960 CA ASN A 124 -13.060 13.761 21.122 1.00 10.46 C </line>
<line>ATOM 968 CA THR A 125 -14.515 16.888 19.497 1.00 12.81 C </line>
<line>ATOM 975 CA LYS A 127 -13.306 19.057 22.394 1.00 14.03 C </line>
<line>ATOM 984 CA TYR A 128 -9.851 18.807 20.769 1.00 14.62 C </line>
<line>ATOM 996 CA GLY A 129 -10.913 20.058 17.307 1.00 15.47 C </line>
<line>ATOM 1000 CA ASP A 130 -9.123 17.431 15.188 1.00 15.92 C </line>
<line>ATOM 1008 CA PHE A 131 -7.757 13.928 15.188 1.00 14.50 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 10.14 13.03 15.40 15.01 15.73 12.88 10.43 6.95 3.76 </line>
<line>HIS CA 8.50 10.61 12.35 11.93 12.20 9.25 6.95 3.77 </line>
<line>TRP CA 6.00 7.59 8.98 8.19 8.85 6.30 3.81 </line>
<line>ASN CA 7.96 8.01 7.67 5.99 5.45 3.81 </line>
<line>THR CA 8.54 6.92 5.27 5.20 3.82 </line>
<line>LYS CA 10.44 8.49 5.71 3.83 </line>
<line>TYR CA 7.70 5.79 3.83 </line>
<line>GLY CA 7.21 3.82 </line>
<line>ASP CA 3.76 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>VAL CA 537</line>
<line>HIS CA 526</line>
<line>TRP CA 452</line>
<line>ASN CA 373</line>
<line>THR CA 314</line>
<line>LYS CA 250</line>
<line>TYR CA 236</line>
<line>GLY CA 226</line>
<line>ASP CA 256</line>
<line>PHE CA 317</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RJ5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RJ5A</entryIDChain>
<sequence>VHYDSQSYSSL</sequence>
<secondary-structure>EEEE H</secondary-structure>
<atom-coordinate>
<line>ATOM 915 CA VAL A 121 23.022 -2.856 10.334 1.00 32.44 C </line>
<line>ATOM 922 CA HIS A 122 25.447 -3.414 13.266 1.00 32.94 C </line>
<line>ATOM 932 CA TYR A 123 25.027 -3.909 17.020 1.00 38.77 C </line>
<line>ATOM 944 CA ASP A 124 27.155 -3.091 20.065 1.00 43.05 C </line>
<line>ATOM 952 CA SER A 125 28.558 -6.531 20.951 1.00 44.43 C </line>
<line>ATOM 958 CA GLN A 126 30.875 -4.927 23.474 1.00 45.88 C </line>
<line>ATOM 967 CA SER A 127 28.117 -3.675 25.800 1.00 47.17 C </line>
<line>ATOM 973 CA TYR A 128 25.384 -6.188 24.940 1.00 50.31 C </line>
<line>ATOM 985 CA SER A 129 24.919 -9.871 24.155 1.00 52.50 C </line>
<line>ATOM 991 CA SER A 130 22.735 -9.777 21.039 1.00 51.51 C </line>
<line>ATOM 997 CA LEU A 131 21.391 -7.461 18.323 1.00 52.01 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 9.36 12.75 15.62 15.17 16.30 15.45 12.52 10.57 7.06 3.85 </line>
<line>HIS CA 7.64 10.40 12.67 12.00 12.82 11.66 8.86 7.02 3.81 </line>
<line>TYR CA 5.25 7.47 9.30 8.25 9.31 8.77 5.90 3.80 </line>
<line>ASP CA 7.44 8.07 8.23 6.04 5.84 5.37 3.82 </line>
<line>SER CA 7.69 6.67 5.89 5.11 5.64 3.78 </line>
<line>GLN CA 11.09 9.78 7.77 5.82 3.82 </line>
<line>SER CA 10.75 9.43 7.16 3.81 </line>
<line>TYR CA 7.83 5.93 3.79 </line>
<line>SER CA 7.23 3.81 </line>
<line>SER CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 531</line>
<line>HIS CA 511</line>
<line>TYR CA 424</line>
<line>ASP CA 345</line>
<line>SER CA 294</line>
<line>GLN CA 249</line>
<line>SER CA 216</line>
<line>TYR CA 217</line>
<line>SER CA 191</line>
<line>SER CA 241</line>
<line>LEU CA 319</line>
</n14>
</entryChain>
<parallel>
<x>-38.33399963378906</x>
<y>19.0049991607666</y>
<z>-0.4580000042915344</z>
</parallel>
<rotation>
<x>-0.9639999866485596</x>
<y>0.20000000298023224</y>
<z>0.17800000309944153</z>
<x>0.052000001072883606</x>
<y>-0.5099999904632568</y>
<z>0.859000027179718</z>
<x>0.2619999945163727</x>
<y>0.8370000123977661</y>
<z>0.48100000619888306</z>
</rotation>
<rmsd>0.6412299871444702</rmsd>
<dmax>1.3010720014572144</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CVDA</entryIDChain>
<sequence>FLKVG-SAKPG</sequence>
<secondary-structure>EE - HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1121 CA PHE A 147 -14.635 -9.591 18.155 1.00 9.80 C </line>
<line>ATOM 1132 CA LEU A 148 -15.339 -11.759 15.118 1.00 11.76 C </line>
<line>ATOM 1140 CA LYS A 149 -15.967 -15.512 15.400 1.00 12.90 C </line>
<line>ATOM 1149 CA VAL A 150 -16.305 -17.931 12.433 1.00 12.86 C </line>
<line>ATOM 1156 CA GLY A 151 -19.848 -19.224 11.939 1.00 14.04 C </line>
<line>ATOM 1160 CA SER A 152 -22.651 -17.806 9.749 1.00 16.36 C </line>
<line>ATOM 1166 CA ALA A 153 -21.983 -15.012 7.347 1.00 16.51 C </line>
<line>ATOM 1171 CA LYS A 154 -22.606 -11.384 8.265 1.00 16.78 C </line>
<line>ATOM 1180 CA PRO A 155 -24.640 -9.674 5.581 1.00 16.16 C </line>
<line>ATOM 1187 CA GLY A 156 -23.531 -6.172 6.570 1.00 15.05 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 15.00 16.07 12.83 14.15 14.23 12.59 10.25 6.67 3.80 </line>
<line>LEU CA 13.09 13.48 10.00 10.73 10.90 9.28 6.80 3.82 </line>
<line>LYS CA 14.91 14.34 10.58 10.06 9.05 6.39 3.84 </line>
<line>VAL CA 15.00 13.59 10.00 8.16 6.89 3.80 </line>
<line>GLY CA 14.59 12.43 9.09 6.59 3.83 </line>
<line>SER CA 12.09 9.35 6.59 3.74 </line>
<line>ALA CA 9.01 6.22 3.79 </line>
<line>LYS CA 5.56 3.78 </line>
<line>PRO CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PHE CA 510</line>
<line>LEU CA 463</line>
<line>LYS CA 360</line>
<line>VAL CA 290</line>
<line>GLY CA 202</line>
<line>SER CA 181</line>
<line>ALA CA 235</line>
<line>LYS CA 294</line>
<line>PRO CA 236</line>
<line>GLY CA 287</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RJ5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RJ5A</entryIDChain>
<sequence>LIEVGETENPA</sequence>
<secondary-structure>EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1108 CA LEU A 147 23.575 5.956 -1.364 1.00 29.26 C </line>
<line>ATOM 1116 CA ILE A 148 23.278 4.300 -4.777 1.00 33.28 C </line>
<line>ATOM 1124 CA GLU A 149 23.296 6.131 -8.122 1.00 37.01 C </line>
<line>ATOM 1133 CA VAL A 150 22.913 4.745 -11.662 1.00 39.50 C </line>
<line>ATOM 1140 CA GLY A 151 26.235 4.588 -13.500 1.00 44.91 C </line>
<line>ATOM 1144 CA GLU A 151A 27.117 3.517 -17.021 1.00 49.04 C </line>
<line>ATOM 1153 CA THR A 152 29.065 0.396 -16.009 1.00 46.43 C </line>
<line>ATOM 1160 CA GLU A 153 27.755 -2.877 -14.538 1.00 44.58 C </line>
<line>ATOM 1169 CA ASN A 154 28.614 -3.245 -10.832 1.00 40.11 C </line>
<line>ATOM 1177 CA PRO A 155 29.911 -6.800 -10.144 1.00 41.82 C </line>
<line>ATOM 1184 CA ALA A 156 29.764 -6.299 -6.374 1.00 42.91 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 14.61 16.73 14.13 16.40 16.60 16.24 12.50 10.39 6.77 3.81 </line>
<line>ILE CA 12.53 14.00 11.05 12.92 13.22 12.86 9.22 6.91 3.81 </line>
<line>GLU CA 14.12 14.66 11.11 11.92 11.33 10.03 6.32 3.82 </line>
<line>VAL CA 14.03 13.59 9.85 9.48 8.70 6.92 3.80 </line>
<line>GLY CA 13.48 12.43 8.61 7.69 5.65 3.78 </line>
<line>GLU CA 14.72 12.71 9.29 6.89 3.82 </line>
<line>THR CA 11.75 9.32 6.35 3.82 </line>
<line>GLU CA 9.08 6.27 3.82 </line>
<line>ASN CA 5.52 3.85 </line>
<line>PRO CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 519</line>
<line>ILE CA 486</line>
<line>GLU CA 392</line>
<line>VAL CA 312</line>
<line>GLY CA 227</line>
<line>GLU CA 149</line>
<line>THR CA 163</line>
<line>GLU CA 216</line>
<line>ASN CA 293</line>
<line>PRO CA 274</line>
<line>ALA CA 353</line>
</n14>
</entryChain>
<parallel>
<x>-44.257999420166016</x>
<y>-17.277000427246094</y>
<z>22.400999069213867</z>
</parallel>
<rotation>
<x>-0.953000009059906</x>
<y>0.1080000028014183</y>
<z>0.28200000524520874</z>
<x>0.1809999942779541</x>
<y>-0.5419999957084656</y>
<z>0.8209999799728394</z>
<x>0.2409999966621399</x>
<y>0.8330000042915344</y>
<z>0.4970000088214874</z>
</rotation>
<rmsd>0.994346022605896</rmsd>
<dmax>1.648226022720337</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CVDA</entryIDChain>
<sequence>LPESL-DYWTY</sequence>
<secondary-structure> - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1408 CA LEU A 185 -22.812 -4.295 15.612 1.00 14.93 C </line>
<line>ATOM 1416 CA PRO A 186 -23.785 -7.172 17.873 1.00 14.86 C </line>
<line>ATOM 1423 CA GLU A 187 -27.240 -7.214 19.497 1.00 14.94 C </line>
<line>ATOM 1432 CA SER A 188 -25.897 -6.505 23.030 1.00 13.46 C </line>
<line>ATOM 1438 CA LEU A 189 -23.836 -3.378 23.807 1.00 12.48 C </line>
<line>ATOM 1446 CA ASP A 190 -22.566 -4.837 27.127 1.00 11.29 C </line>
<line>ATOM 1454 CA TYR A 191 -18.858 -3.920 27.480 1.00 9.68 C </line>
<line>ATOM 1466 CA TRP A 192 -15.597 -3.920 29.387 1.00 9.04 C </line>
<line>ATOM 1480 CA THR A 193 -13.609 -0.626 29.458 1.00 9.06 C </line>
<line>ATOM 1487 CA TYR A 194 -10.023 0.334 30.447 1.00 8.94 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 17.03 15.55 12.51 11.53 8.31 8.33 6.57 3.79 </line>
<line>PRO CA 20.10 16.75 14.50 11.28 9.62 7.04 5.61 3.82 </line>
<line>GLU CA 21.76 18.12 15.63 12.03 9.26 6.70 3.85 </line>
<line>SER CA 18.81 15.06 12.38 8.72 5.54 3.82 </line>
<line>LEU CA 15.77 12.00 9.97 6.21 3.84 </line>
<line>ASP CA 13.97 10.17 7.38 3.84 </line>
<line>TYR CA 10.24 6.50 3.78 </line>
<line>TRP CA 7.09 3.85 </line>
<line>THR CA 3.84 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LEU CA 385</line>
<line>PRO CA 325</line>
<line>GLU CA 213</line>
<line>SER CA 242</line>
<line>LEU CA 326</line>
<line>ASP CA 329</line>
<line>TYR CA 438</line>
<line>TRP CA 463</line>
<line>THR CA 491</line>
<line>TYR CA 466</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RJ5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RJ5A</entryIDChain>
<sequence>FPQQLEQFFRY</sequence>
<secondary-structure> EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1431 CA PHE A 185 30.546 0.410 -0.318 1.00 34.88 C </line>
<line>ATOM 1442 CA PRO A 186 31.930 3.417 -2.210 1.00 36.84 C </line>
<line>ATOM 1449 CA GLN A 187 35.672 3.175 -2.903 1.00 42.59 C </line>
<line>ATOM 1458 CA GLN A 188 36.615 6.113 -0.632 1.00 41.32 C </line>
<line>ATOM 1467 CA LEU A 189 35.151 6.147 2.882 1.00 39.00 C </line>
<line>ATOM 1475 CA GLU A 190 36.819 9.307 4.228 1.00 39.35 C </line>
<line>ATOM 1484 CA GLN A 190A 33.805 11.577 3.715 1.00 34.08 C </line>
<line>ATOM 1493 CA PHE A 191 30.705 10.842 5.809 1.00 29.77 C </line>
<line>ATOM 1504 CA PHE A 192 28.009 12.455 7.985 1.00 33.37 C </line>
<line>ATOM 1515 CA ARG A 193 27.282 11.201 11.545 1.00 34.75 C </line>
<line>ATOM 1526 CA TYR A 194 24.163 11.695 13.645 1.00 32.14 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 19.05 16.37 14.85 12.10 12.31 11.80 8.02 8.33 6.37 3.81 </line>
<line>PRO CA 19.50 16.47 14.18 11.00 10.26 10.00 6.61 5.63 3.81 </line>
<line>GLN CA 21.88 18.54 16.23 12.62 10.86 9.47 6.52 3.83 </line>
<line>GLN CA 19.75 16.16 13.73 9.94 7.53 5.82 3.81 </line>
<line>LEU CA 16.35 12.75 10.81 7.10 5.66 3.82 </line>
<line>GLU CA 15.95 12.17 10.08 6.50 3.81 </line>
<line>GLN CA 13.84 10.20 7.25 3.81 </line>
<line>PHE CA 10.24 6.69 3.82 </line>
<line>PHE CA 6.89 3.84 </line>
<line>ARG CA 3.79 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>PHE CA 457</line>
<line>PRO CA 375</line>
<line>GLN CA 282</line>
<line>GLN CA 259</line>
<line>LEU CA 340</line>
<line>GLU CA 290</line>
<line>GLN CA 342</line>
<line>PHE CA 445</line>
<line>PHE CA 470</line>
<line>ARG CA 472</line>
<line>TYR CA 455</line>
</n14>
</entryChain>
<parallel>
<x>-55.37799835205078</x>
<y>-11.92199993133545</y>
<z>21.18600082397461</z>
</parallel>
<rotation>
<x>-0.9330000281333923</x>
<y>0.19499999284744263</y>
<z>0.3009999990463257</z>
<x>0.18199999630451202</x>
<y>-0.4650000035762787</y>
<z>0.8669999837875366</z>
<x>0.3089999854564667</x>
<y>0.8640000224113464</y>
<z>0.39800000190734863</z>
</rotation>
<rmsd>0.8522459864616394</rmsd>
<dmax>1.3934630155563354</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1RJ5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RJ5A</entryIDChain>
<sequence>QLSLP---PTLHL</sequence>
<secondary-structure>EE --- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 529 CA GLN A 67 18.196 -8.896 3.141 1.00 32.07 C </line>
<line>ATOM 538 CA LEU A 68 21.593 -10.617 3.235 1.00 32.46 C </line>
<line>ATOM 546 CA SER A 69 22.933 -12.135 6.453 1.00 32.85 C </line>
<line>ATOM 552 CA LEU A 70 26.433 -11.388 7.748 1.00 32.20 C </line>
<line>ATOM 560 CA PRO A 71 28.881 -13.388 9.940 1.00 34.13 C </line>
<line>ATOM 567 CA PRO A 72 29.727 -12.108 13.460 1.00 34.69 C </line>
<line>ATOM 574 CA THR A 76 33.361 -11.991 12.326 1.00 35.82 C </line>
<line>ATOM 581 CA LEU A 77 32.674 -8.649 10.622 1.00 38.59 C </line>
<line>ATOM 589 CA HIS A 78 33.662 -5.858 13.006 1.00 40.39 C </line>
<line>ATOM 599 CA LEU A 79 33.072 -2.137 12.442 1.00 38.84 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 18.80 18.59 16.30 18.00 15.80 13.44 9.76 6.63 3.81 </line>
<line>LEU CA 16.98 16.24 13.46 14.93 13.15 10.28 6.66 3.80 </line>
<line>SER CA 15.45 14.05 11.15 11.97 9.76 7.01 3.81 </line>
<line>LEU CA 12.32 10.51 7.40 8.33 6.63 3.85 </line>
<line>PRO CA 12.26 9.43 6.11 5.26 3.84 </line>
<line>PRO CA 10.57 7.40 5.36 3.81 </line>
<line>THR CA 9.86 6.18 3.81 </line>
<line>LEU CA 6.77 3.80 </line>
<line>HIS CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLN CA 475</line>
<line>LEU CA 469</line>
<line>SER CA 387</line>
<line>LEU CA 406</line>
<line>PRO CA 327</line>
<line>PRO CA 303</line>
<line>THR CA 271</line>
<line>LEU CA 353</line>
<line>HIS CA 351</line>
<line>LEU CA 406</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CVDA</entryIDChain>
<sequence>NVEFDDSQDKAVL</sequence>
<secondary-structure>EEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 501 CA ASN A 67 -9.154 1.501 6.782 1.00 12.76 C </line>
<line>ATOM 509 CA VAL A 68 -12.715 2.460 5.863 1.00 12.84 C </line>
<line>ATOM 516 CA GLU A 69 -12.697 6.297 6.287 1.00 14.29 C </line>
<line>ATOM 525 CA PHE A 70 -15.626 8.549 7.206 1.00 14.64 C </line>
<line>ATOM 536 CA ASP A 71 -16.346 12.260 6.852 1.00 15.78 C </line>
<line>ATOM 544 CA ASP A 72 -15.686 13.636 10.384 1.00 16.34 C </line>
<line>ATOM 552 CA SER A 73 -16.209 17.347 9.607 1.00 18.60 C </line>
<line>ATOM 558 CA GLN A 74 -19.524 17.222 11.515 1.00 19.96 C </line>
<line>ATOM 567 CA ASP A 75 -21.181 15.179 14.270 1.00 20.15 C </line>
<line>ATOM 575 CA LYS A 76 -22.672 12.635 11.797 1.00 20.30 C </line>
<line>ATOM 584 CA ALA A 77 -21.583 9.341 13.351 1.00 18.36 C </line>
<line>ATOM 589 CA VAL A 78 -20.893 9.674 17.096 1.00 17.30 C </line>
<line>ATOM 596 CA LEU A 79 -20.226 7.715 20.274 1.00 17.32 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 18.53 17.63 16.10 18.22 19.69 19.42 17.57 14.24 12.94 9.58 5.98 3.80 </line>
<line>VAL CA 17.08 15.66 13.49 15.42 17.44 17.21 15.74 12.42 10.50 6.88 3.86 </line>
<line>GLU CA 15.95 13.98 11.75 13.04 14.65 13.90 12.06 8.92 7.01 3.81 </line>
<line>PHE CA 13.88 11.26 8.60 9.35 11.17 10.44 9.14 6.00 3.80 </line>
<line>ASP CA 14.69 11.50 8.84 8.04 9.32 7.51 5.79 3.85 </line>
<line>ASP CA 12.39 9.37 7.88 7.20 6.90 5.37 3.83 </line>
<line>SER CA 14.92 11.70 10.34 8.29 7.15 3.83 </line>
<line>GLN CA 12.95 9.49 8.35 5.57 3.81 </line>
<line>ASP CA 9.63 6.19 5.92 3.85 </line>
<line>LYS CA 10.10 6.33 3.80 </line>
<line>ALA CA 7.24 3.82 </line>
<line>VAL CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASN CA 479</line>
<line>VAL CA 462</line>
<line>GLU CA 415</line>
<line>PHE CA 400</line>
<line>ASP CA 327</line>
<line>ASP CA 336</line>
<line>SER CA 228</line>
<line>GLN CA 241</line>
<line>ASP CA 275</line>
<line>LYS CA 294</line>
<line>ALA CA 378</line>
<line>VAL CA 396</line>
<line>LEU CA 424</line>
</n14>
</entryChain>
<parallel>
<x>43.22200012207031</x>
<y>-19.673999786376953</y>
<z>-0.6850000023841858</z>
</parallel>
<rotation>
<x>-0.9810000061988831</x>
<y>-0.08100000023841858</y>
<z>0.17499999701976776</z>
<x>0.18400000035762787</x>
<y>-0.6679999828338623</y>
<z>0.7210000157356262</z>
<x>0.05900000035762787</x>
<y>0.7400000095367432</y>
<z>0.6700000166893005</z>
</rotation>
<rmsd>1.8872300386428833</rmsd>
<dmax>3.9995229244232178</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1RJ5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RJ5A</entryIDChain>
<sequence>LGGLP--RKYTA</sequence>
<secondary-structure>EE -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 599 CA LEU A 79 33.072 -2.137 12.442 1.00 38.84 C </line>
<line>ATOM 607 CA GLY A 80 35.665 0.176 14.011 1.00 41.83 C </line>
<line>ATOM 611 CA GLY A 81 35.929 3.933 14.499 1.00 44.59 C </line>
<line>ATOM 615 CA LEU A 84 32.782 4.389 16.588 1.00 47.80 C </line>
<line>ATOM 623 CA PRO A 85 32.325 4.997 20.371 1.00 49.81 C </line>
<line>ATOM 630 CA ARG A 86 31.807 1.275 21.041 1.00 51.78 C </line>
<line>ATOM 641 CA LYS A 87 32.794 -1.861 19.143 1.00 47.94 C </line>
<line>ATOM 650 CA TYR A 88 30.099 -2.895 16.682 1.00 41.98 C </line>
<line>ATOM 662 CA THR A 89 29.421 -6.191 14.920 1.00 38.97 C </line>
<line>ATOM 669 CA ALA A 90 27.815 -6.516 11.479 1.00 37.10 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 6.91 5.99 5.23 6.71 9.34 10.69 7.74 7.02 3.81 </line>
<line>GLY CA 10.62 8.96 6.90 6.22 8.09 8.65 5.72 3.80 </line>
<line>GLY CA 13.57 12.04 9.24 8.06 8.18 6.97 3.80 </line>
<line>LEU CA 13.03 11.23 7.76 6.75 5.52 3.86 </line>
<line>PRO CA 15.23 12.78 8.99 6.98 3.82 </line>
<line>ARG CA 12.96 9.94 6.27 3.80 </line>
<line>LYS CA 10.26 6.93 3.79 </line>
<line>TYR CA 6.74 3.80 </line>
<line>THR CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 406</line>
<line>GLY CA 331</line>
<line>GLY CA 324</line>
<line>LEU CA 371</line>
<line>PRO CA 289</line>
<line>ARG CA 297</line>
<line>LYS CA 318</line>
<line>TYR CA 405</line>
<line>THR CA 393</line>
<line>ALA CA 459</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CVDA</entryIDChain>
<sequence>LKGGPLDGTYRL</sequence>
<secondary-structure>EE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 596 CA LEU A 79 -20.226 7.715 20.274 1.00 17.32 C </line>
<line>ATOM 604 CA LYS A 80 -21.152 9.049 23.665 1.00 17.58 C </line>
<line>ATOM 613 CA GLY A 81 -22.249 7.714 27.056 1.00 17.63 C </line>
<line>ATOM 617 CA GLY A 82 -20.555 4.712 28.752 1.00 18.13 C </line>
<line>ATOM 621 CA PRO A 83 -17.386 5.755 30.518 1.00 18.10 C </line>
<line>ATOM 628 CA LEU A 84 -16.974 8.632 28.116 1.00 17.55 C </line>
<line>ATOM 636 CA ASP A 85 -17.182 12.343 28.752 1.00 18.27 C </line>
<line>ATOM 644 CA GLY A 86 -18.227 14.345 25.714 1.00 16.34 C </line>
<line>ATOM 648 CA THR A 87 -18.783 13.427 22.111 1.00 13.59 C </line>
<line>ATOM 655 CA TYR A 88 -16.499 11.259 20.063 1.00 11.57 C </line>
<line>ATOM 667 CA ARG A 89 -16.615 11.342 16.248 1.00 11.18 C </line>
<line>ATOM 678 CA LEU A 90 -16.149 8.215 14.129 1.00 9.82 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 6.51 5.15 6.17 8.81 10.13 8.54 10.81 9.00 7.08 3.76 </line>
<line>LYS CA 10.80 8.99 6.29 5.21 6.39 7.24 6.12 8.49 6.71 3.81 </line>
<line>GLY CA 14.30 12.72 9.72 8.31 7.87 7.07 5.46 6.28 3.84 </line>
<line>GLY CA 15.67 14.69 11.61 11.10 10.37 8.34 5.35 3.77 </line>
<line>PRO CA 16.62 15.34 11.85 11.47 9.88 6.82 3.77 </line>
<line>LEU CA 14.02 12.18 8.48 7.89 6.32 3.77 </line>
<line>ASP CA 15.23 12.56 8.78 6.92 3.79 </line>
<line>GLY CA 13.27 10.06 6.67 3.76 </line>
<line>THR CA 9.89 6.59 3.76 </line>
<line>TYR CA 6.68 3.82 </line>
<line>ARG CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 424</line>
<line>LYS CA 339</line>
<line>GLY CA 288</line>
<line>GLY CA 352</line>
<line>PRO CA 363</line>
<line>LEU CA 371</line>
<line>ASP CA 282</line>
<line>GLY CA 267</line>
<line>THR CA 334</line>
<line>TYR CA 427</line>
<line>ARG CA 437</line>
<line>LEU CA 496</line>
</n14>
</entryChain>
<parallel>
<x>52.444000244140625</x>
<y>-8.26200008392334</y>
<z>-7.921999931335449</z>
</parallel>
<rotation>
<x>-0.9449999928474426</x>
<y>0.009999999776482582</y>
<z>0.3269999921321869</z>
<x>0.25099998712539673</x>
<y>-0.6159999966621399</y>
<z>0.7459999918937683</z>
<x>0.20900000631809235</x>
<y>0.7870000004768372</y>
<z>0.5799999833106995</z>
</rotation>
<rmsd>2.3255319595336914</rmsd>
<dmax>3.536803960800171</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1RJ5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RJ5A</entryIDChain>
<sequence>LSSTE-EDPSE</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1817 CA LEU A 229 10.647 -9.341 -5.967 1.00 46.20 C </line>
<line>ATOM 1825 CA SER A 230 7.045 -9.402 -4.794 1.00 45.31 C </line>
<line>ATOM 1831 CA SER A 231 5.662 -8.374 -1.395 1.00 46.31 C </line>
<line>ATOM 1837 CA THR A 232 3.283 -11.318 -1.233 1.00 50.31 C </line>
<line>ATOM 1844 CA GLU A 233 3.796 -14.963 -0.200 1.00 56.23 C </line>
<line>ATOM 1853 CA GLU A 234 2.138 -16.249 -3.387 1.00 59.53 C </line>
<line>ATOM 1862 CA ASP A 236 0.293 -14.995 -6.465 1.00 59.85 C </line>
<line>ATOM 1870 CA PRO A 237 -1.253 -12.665 -7.424 1.00 59.51 C </line>
<line>ATOM 1877 CA SER A 238 2.058 -10.876 -6.883 1.00 59.02 C </line>
<line>ATOM 1883 CA GLU A 239 2.509 -7.187 -6.097 1.00 58.06 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 8.42 8.77 12.44 11.81 11.26 10.57 8.97 6.83 3.79 </line>
<line>SER CA 5.21 5.60 9.30 8.93 8.54 7.91 5.52 3.81 </line>
<line>SER CA 5.78 7.03 10.13 9.92 8.85 6.95 3.79 </line>
<line>THR CA 6.43 5.80 7.79 7.06 5.50 3.82 </line>
<line>GLU CA 9.84 8.02 9.11 7.18 3.82 </line>
<line>GLU CA 9.47 6.41 6.38 3.80 </line>
<line>ASP CA 8.12 4.50 2.96 </line>
<line>PRO CA 6.78 3.80 </line>
<line>SER CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 415</line>
<line>SER CA 355</line>
<line>SER CA 371</line>
<line>THR CA 271</line>
<line>GLU CA 227</line>
<line>GLU CA 174</line>
<line>ASP CA 150</line>
<line>PRO CA 131</line>
<line>SER CA 204</line>
<line>GLU CA 268</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CVDA</entryIDChain>
<sequence>LNFNGEGEPEE</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1765 CA LEU A 229 -4.613 -8.799 0.989 1.00 13.69 C </line>
<line>ATOM 1773 CA ASN A 230 -0.916 -7.881 0.565 1.00 15.06 C </line>
<line>ATOM 1781 CA PHE A 231 1.338 -5.921 2.896 1.00 15.78 C </line>
<line>ATOM 1792 CA ASN A 232 3.605 -5.129 -0.071 1.00 16.24 C </line>
<line>ATOM 1800 CA GLY A 233 3.066 -2.502 -2.755 1.00 17.83 C </line>
<line>ATOM 1804 CA GLU A 234 2.107 -3.503 -6.287 1.00 20.11 C </line>
<line>ATOM 1813 CA GLY A 235 5.142 -4.837 -8.265 1.00 21.24 C </line>
<line>ATOM 1817 CA GLU A 236 6.894 -6.255 -5.157 1.00 21.76 C </line>
<line>ATOM 1826 CA PRO A 237 7.246 -9.800 -3.885 1.00 21.32 C </line>
<line>ATOM 1833 CA GLU A 238 3.956 -10.884 -2.402 1.00 20.62 C </line>
<line>ATOM 1842 CA GLU A 239 3.579 -10.884 1.342 1.00 18.12 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 8.46 9.45 12.86 13.29 14.02 11.23 10.61 9.06 6.88 3.83 </line>
<line>ASN CA 5.46 6.45 9.49 9.82 11.13 8.67 7.47 5.33 3.79 </line>
<line>PHE CA 5.66 7.72 9.79 9.79 11.84 9.53 6.83 3.82 </line>
<line>ASN CA 5.93 6.22 7.04 6.16 8.34 6.60 3.79 </line>
<line>GLY CA 9.34 8.44 8.49 5.87 6.33 3.79 </line>
<line>GLU CA 10.72 8.54 8.48 5.64 3.86 </line>
<line>GLY CA 11.46 8.51 6.95 3.84 </line>
<line>GLU CA 8.64 6.14 3.78 </line>
<line>PRO CA 6.48 3.77 </line>
<line>GLU CA 3.76 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 414</line>
<line>ASN CA 355</line>
<line>PHE CA 362</line>
<line>ASN CA 267</line>
<line>GLY CA 213</line>
<line>GLU CA 186</line>
<line>GLY CA 123</line>
<line>GLU CA 139</line>
<line>PRO CA 130</line>
<line>GLU CA 175</line>
<line>GLU CA 258</line>
</n14>
</entryChain>
<parallel>
<x>1.2309999465942383</x>
<y>-5.7729997634887695</y>
<z>-1.8980000019073486</z>
</parallel>
<rotation>
<x>-0.9959999918937683</x>
<y>0.02500000037252903</y>
<z>0.08900000154972076</z>
<x>0.07199999690055847</x>
<y>-0.3930000066757202</y>
<z>0.9160000085830688</z>
<x>0.057999998331069946</x>
<y>0.9190000295639038</y>
<z>0.38999998569488525</z>
</rotation>
<rmsd>1.3321670293807983</rmsd>
<dmax>2.736816883087158</dmax>
</indel>