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
1CA3A-2ZNCA
confEVID 1CA3A-2ZNCA
pdbIDA 1CA3
pdbIDB 2ZNC
pdbChainA A
pdbChainB A
identity 0.308600008487701
indelSize 7
alignment <alignment>
<seq1>WGYGKH--------NGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQ-ATSLRILNNGHAFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKVG-SAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGLLPE---SLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRK-LNFNGEGEPEELMVDNWRPAQPLKNRQIKASF-</seq1>
<seq2>WCYEIQTEDPRSSCLGPEKWPG---ACKENQQSPINIVTARTKVNPRLTPFILVGYDQKQQWPIKNNQHTVEMTLG---GGACIIGGDLPARYEAVQLHLHWSNGNDNGSEHSIDGRHFAMEMHIVHKKL-------------KFAVLAFMIEVGDKVNKGFQPLVEALPSISKPHSTSTVRESSLQDMLPPSTKMYTYFRYNGSLTTPNCDETVIWTVYKQPIKIHKNQFLEFSKNLYYDE--DQKLNMKDNVRPLQPLGKRQVFKSHA</seq2>
<ss_1> -------- HHHH EE EEE - EEEEE EEEEEE EEE EEEEEEEEEEE EEEEEEEEEEEGG HHHGGG EEEEEEEEE - HHHHHHGGGG EEE --- EEEEE EEEE HHHHH GGG- EE -</ss_1>
<ss_2> GGGGG ---GGG GGG EEE EEEEEEE EEE --- EEEE EEEEEEEEEEE EE EEEEEEEEE ------------- EEEEEEEEEEE GGGHHHH GGG EEEEE EEEEEE EEEEE EEEEHHHHHHHHHH -- EE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CA3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CA3A</entryIDChain>
<sequence>VSYDQ-ATSLR</sequence>
<secondary-structure>EE - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 360 CA VAL A 49 -23.940 4.754 19.285 1.00 18.40 C </line>
<line>ATOM 367 CA SER A 50 -25.394 7.131 16.672 1.00 18.16 C </line>
<line>ATOM 373 CA TYR A 51 -24.321 6.088 13.210 1.00 18.00 C </line>
<line>ATOM 385 CA ASP A 52 -27.600 6.672 11.373 1.00 18.27 C </line>
<line>ATOM 393 CA GLN A 53 -26.073 9.716 9.607 1.00 17.74 C </line>
<line>ATOM 402 CA ALA A 54 -22.711 8.131 8.830 1.00 16.72 C </line>
<line>ATOM 407 CA THR A 55 -20.858 9.007 5.651 1.00 16.23 C </line>
<line>ATOM 414 CA SER A 56 -18.227 6.589 4.239 1.00 15.67 C </line>
<line>ATOM 420 CA LEU A 57 -15.789 8.048 1.766 1.00 15.43 C </line>
<line>ATOM 428 CA ARG A 58 -13.220 5.379 0.918 1.00 14.85 C </line>
</atom-coordinate>
<distance-map>
<line> ARG LEU SER THR ALA GLN ASP TYR SER VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 21.28 19.60 16.20 14.61 11.06 11.08 8.93 6.23 3.82 </line>
<line>SER CA 19.99 17.76 14.36 12.06 8.35 7.55 5.76 3.77 </line>
<line>TYR CA 16.58 14.41 10.86 8.81 5.09 5.40 3.80 </line>
<line>ASP CA 17.83 15.29 11.78 9.15 5.70 3.84 </line>
<line>GLN CA 16.11 13.04 10.01 6.58 3.80 </line>
<line>ALA CA 12.66 9.89 6.60 3.78 </line>
<line>THR CA 9.69 6.46 3.84 </line>
<line>SER CA 6.13 3.77 </line>
<line>LEU CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>VAL CA 373</line>
<line>SER CA 298</line>
<line>TYR CA 337</line>
<line>ASP CA 235</line>
<line>GLN CA 248</line>
<line>ALA CA 330</line>
<line>THR CA 312</line>
<line>SER CA 359</line>
<line>LEU CA 286</line>
<line>ARG CA 318</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ZNC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ZNCA</entryIDChain>
<sequence>LVGYDQKQQWP</sequence>
<secondary-structure>EE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 485 CA LEU A 49 22.238 34.932 30.134 1.00 16.51 C </line>
<line>ATOM 494 CA VAL A 50 20.574 34.259 33.473 1.00 15.91 C </line>
<line>ATOM 502 CA GLY A 50A 19.129 30.790 34.017 1.00 24.51 C </line>
<line>ATOM 507 CA TYR A 51 19.945 29.357 30.575 1.00 28.91 C </line>
<line>ATOM 521 CA ASP A 52 22.238 26.825 32.279 1.00 31.43 C </line>
<line>ATOM 530 CA GLN A 53 19.389 25.298 34.304 1.00 28.16 C </line>
<line>ATOM 542 CA LYS A 54 18.190 21.890 33.074 1.00 36.10 C </line>
<line>ATOM 555 CA GLN A 55 14.405 21.544 33.202 1.00 25.28 C </line>
<line>ATOM 567 CA GLN A 56 11.421 19.696 31.808 1.00 23.79 C </line>
<line>ATOM 579 CA TRP A 57 10.029 22.148 29.301 1.00 30.20 C </line>
<line>ATOM 595 CA PRO A 58 6.312 21.939 28.533 1.00 31.30 C </line>
</atom-coordinate>
<distance-map>
<line> PRO TRP GLN GLN LYS GLN ASP TYR GLY VAL LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 20.62 17.70 18.76 15.81 13.97 10.88 8.39 6.04 6.47 3.79 </line>
<line>VAL CA 19.48 16.59 17.28 14.14 12.60 9.08 7.71 5.73 3.80 </line>
<line>GLY CA 16.51 13.41 13.69 10.41 9.00 5.51 5.33 3.82 </line>
<line>TYR CA 15.65 12.33 12.94 9.93 8.07 5.54 3.82 </line>
<line>ASP CA 17.07 13.41 12.96 9.49 6.43 3.81 </line>
<line>GLN CA 14.68 11.07 10.05 6.34 3.82 </line>
<line>LYS CA 12.72 8.99 7.23 3.80 </line>
<line>GLN CA 9.35 5.89 3.78 </line>
<line>GLN CA 6.47 3.77 </line>
<line>TRP CA 3.80 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>LEU CA 415</line>
<line>VAL CA 325</line>
<line>GLY CA 323</line>
<line>TYR CA 391</line>
<line>ASP CA 280</line>
<line>GLN CA 263</line>
<line>LYS CA 293</line>
<line>GLN CA 305</line>
<line>GLN CA 317</line>
<line>TRP CA 425</line>
<line>PRO CA 371</line>
</n14>
</entryChain>
<parallel>
<x>-41.40999984741211</x>
<y>-19.579999923706055</y>
<z>-20.257999420166016</z>
</parallel>
<rotation>
<x>-0.9430000185966492</x>
<y>-0.20000000298023224</y>
<z>0.26499998569488525</z>
<x>0.2980000078678131</x>
<y>-0.1589999943971634</y>
<z>0.9409999847412109</z>
<x>-0.1459999978542328</x>
<y>0.9670000076293945</y>
<z>0.20900000631809235</z>
</rotation>
<rmsd>2.288975954055786</rmsd>
<dmax>3.2461860179901123</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CA3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CA3A</entryIDChain>
<sequence>FLKVG-SAKPG</sequence>
<secondary-structure>EE - </secondary-structure>
<atom-coordinate>
<line>ATOM 1125 CA PHE A 147 -14.611 -9.591 18.226 1.00 8.62 C </line>
<line>ATOM 1136 CA LEU A 148 -15.296 -11.676 15.118 1.00 9.27 C </line>
<line>ATOM 1144 CA LYS A 149 -15.784 -15.471 15.188 1.00 10.30 C </line>
<line>ATOM 1153 CA VAL A 150 -16.140 -17.931 12.292 1.00 11.20 C </line>
<line>ATOM 1160 CA GLY A 151 -19.763 -19.015 11.939 1.00 12.19 C </line>
<line>ATOM 1164 CA SER A 152 -22.566 -17.639 9.749 1.00 13.84 C </line>
<line>ATOM 1170 CA ALA A 153 -21.775 -14.929 7.206 1.00 14.35 C </line>
<line>ATOM 1175 CA LYS A 154 -22.380 -11.301 8.053 1.00 14.36 C </line>
<line>ATOM 1184 CA PRO A 155 -24.542 -9.800 5.369 1.00 14.10 C </line>
<line>ATOM 1191 CA GLY A 156 -23.683 -6.297 6.499 1.00 13.32 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 15.19 16.25 12.91 14.19 14.14 12.45 10.35 6.72 3.80 </line>
<line>LEU CA 13.17 13.57 10.01 10.73 10.83 9.16 6.92 3.83 </line>
<line>LYS CA 14.90 14.33 10.57 9.99 8.96 6.24 3.82 </line>
<line>VAL CA 15.03 13.59 10.04 8.16 6.92 3.80 </line>
<line>GLY CA 14.38 12.28 9.03 6.57 3.81 </line>
<line>SER CA 11.85 9.19 6.56 3.80 </line>
<line>ALA CA 8.87 6.11 3.77 </line>
<line>LYS CA 5.40 3.76 </line>
<line>PRO CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PHE CA 506</line>
<line>LEU CA 465</line>
<line>LYS CA 363</line>
<line>VAL CA 291</line>
<line>GLY CA 208</line>
<line>SER CA 185</line>
<line>ALA CA 235</line>
<line>LYS CA 294</line>
<line>PRO CA 232</line>
<line>GLY CA 277</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ZNC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ZNCA</entryIDChain>
<sequence>MIEVGDKVNKG</sequence>
<secondary-structure>EEEEE GG</secondary-structure>
<atom-coordinate>
<line>ATOM 1278 CA MET A 147 19.303 30.804 12.174 1.00 10.72 C </line>
<line>ATOM 1287 CA ILE A 148 19.562 27.041 11.862 1.00 9.95 C </line>
<line>ATOM 1296 CA GLU A 149 21.648 25.271 9.252 1.00 18.72 C </line>
<line>ATOM 1306 CA VAL A 150 21.460 21.607 8.288 1.00 20.06 C </line>
<line>ATOM 1314 CA GLY A 151 24.649 19.587 8.700 1.00 18.38 C </line>
<line>ATOM 1319 CA ASP A 151A 26.158 16.116 8.779 1.00 34.43 C </line>
<line>ATOM 1328 CA LYS A 152 26.461 16.089 12.571 1.00 26.83 C </line>
<line>ATOM 1341 CA VAL A 153 23.781 15.242 15.129 1.00 20.77 C </line>
<line>ATOM 1349 CA ASN A 154 23.153 18.117 17.533 1.00 15.81 C </line>
<line>ATOM 1360 CA LYS A 155 22.605 16.579 21.003 1.00 23.38 C </line>
<line>ATOM 1373 CA GLY A 156 21.169 19.835 22.336 1.00 8.03 C </line>
</atom-coordinate>
<distance-map>
<line> GLY LYS ASN VAL LYS ASP GLY VAL GLU ILE MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 15.07 17.06 14.30 16.46 16.37 16.56 12.90 10.21 6.68 3.78 </line>
<line>ILE CA 12.81 14.22 11.17 12.95 12.96 13.13 9.56 6.78 3.78 </line>
<line>GLU CA 14.18 14.65 11.05 11.82 10.89 10.22 6.45 3.79 </line>
<line>VAL CA 14.16 13.72 10.03 9.63 8.59 7.24 3.80 </line>
<line>GLY CA 14.08 12.83 9.08 7.81 5.52 3.79 </line>
<line>ASP CA 14.92 12.74 9.47 6.84 3.80 </line>
<line>LYS CA 11.72 9.28 6.30 3.80 </line>
<line>VAL CA 8.94 6.14 3.80 </line>
<line>ASN CA 5.47 3.83 </line>
<line>LYS CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>MET CA 614</line>
<line>ILE CA 583</line>
<line>GLU CA 483</line>
<line>VAL CA 397</line>
<line>GLY CA 297</line>
<line>ASP CA 210</line>
<line>LYS CA 226</line>
<line>VAL CA 292</line>
<line>ASN CA 360</line>
<line>LYS CA 331</line>
<line>GLY CA 399</line>
</n14>
</entryChain>
<parallel>
<x>-41.04199981689453</x>
<y>-36.41400146484375</y>
<z>0.28299999237060547</z>
</parallel>
<rotation>
<x>-0.8479999899864197</x>
<y>-0.3479999899864197</y>
<z>0.4000000059604645</z>
<x>0.2409999966621399</x>
<y>0.4180000126361847</y>
<z>0.8759999871253967</z>
<x>-0.47200000286102295</x>
<y>0.8389999866485596</y>
<z>-0.2709999978542328</z>
</rotation>
<rmsd>0.9489129781723022</rmsd>
<dmax>1.4622009992599487</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CA3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CA3A</entryIDChain>
<sequence>GLLPE---SLDYW</sequence>
<secondary-structure> --- E</secondary-structure>
<atom-coordinate>
<line>ATOM 1400 CA GLY A 183 -24.439 -3.670 10.384 1.00 13.76 C </line>
<line>ATOM 1404 CA LEU A 184 -21.148 -4.629 12.009 1.00 13.80 C </line>
<line>ATOM 1412 CA LEU A 185 -22.623 -4.212 15.541 1.00 13.89 C </line>
<line>ATOM 1420 CA PRO A 186 -23.639 -7.089 17.802 1.00 14.03 C </line>
<line>ATOM 1427 CA GLU A 187 -27.093 -7.214 19.427 1.00 14.22 C </line>
<line>ATOM 1436 CA SER A 188 -25.775 -6.297 22.888 1.00 13.02 C </line>
<line>ATOM 1442 CA LEU A 189 -23.727 -3.253 23.877 1.00 11.97 C </line>
<line>ATOM 1450 CA ASP A 190 -22.438 -4.796 27.127 1.00 10.92 C </line>
<line>ATOM 1458 CA TYR A 191 -18.772 -3.878 27.480 1.00 10.18 C </line>
<line>ATOM 1470 CA TRP A 192 -15.493 -3.795 29.317 1.00 9.38 C </line>
</atom-coordinate>
<distance-map>
<line> TRP TYR ASP LEU SER GLU PRO LEU LEU GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 20.94 18.01 16.90 13.52 12.85 10.07 8.21 5.49 3.79 </line>
<line>LEU CA 18.23 15.67 15.17 12.22 11.94 9.85 6.77 3.85 </line>
<line>LEU CA 15.52 12.55 11.60 8.46 8.26 6.64 3.80 </line>
<line>PRO CA 14.48 11.30 9.68 7.19 5.57 3.82 </line>
<line>GLU CA 15.62 12.05 9.32 6.84 3.82 </line>
<line>SER CA 12.38 8.72 5.60 3.80 </line>
<line>LEU CA 9.88 6.16 3.82 </line>
<line>ASP CA 7.35 3.80 </line>
<line>TYR CA 3.76 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>GLY CA 329</line>
<line>LEU CA 425</line>
<line>LEU CA 389</line>
<line>PRO CA 338</line>
<line>GLU CA 215</line>
<line>SER CA 246</line>
<line>LEU CA 329</line>
<line>ASP CA 329</line>
<line>TYR CA 440</line>
<line>TRP CA 467</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ZNC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ZNCA</entryIDChain>
<sequence>DMLPPSTKMYTYF</sequence>
<secondary-structure> EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1622 CA ASP A 183 22.660 23.443 24.867 1.00 23.62 C </line>
<line>ATOM 1631 CA MET A 184 20.396 24.554 21.998 1.00 30.82 C </line>
<line>ATOM 1640 CA LEU A 185 22.348 27.778 21.384 1.00 24.12 C </line>
<line>ATOM 1649 CA PRO A 186 25.772 28.002 19.724 1.00 14.49 C </line>
<line>ATOM 1656 CA PRO A 187 28.844 28.431 22.024 1.00 7.53 C </line>
<line>ATOM 1663 CA SER A 187A 29.314 31.804 23.746 1.00 20.22 C </line>
<line>ATOM 1671 CA THR A 187B 32.440 32.569 21.707 1.00 23.72 C </line>
<line>ATOM 1680 CA LYS A 188 30.056 32.625 18.700 1.00 18.04 C </line>
<line>ATOM 1693 CA MET A 189 27.543 34.995 20.320 1.00 20.39 C </line>
<line>ATOM 1702 CA TYR A 189A 29.606 38.130 19.750 1.00 16.87 C </line>
<line>ATOM 1716 CA THR A 190 28.285 39.081 16.297 1.00 25.22 C </line>
<line>ATOM 1725 CA TYR A 191 24.637 40.053 15.907 1.00 18.90 C </line>
<line>ATOM 1739 CA PHE A 192 22.284 42.585 14.305 1.00 9.37 C </line>
</atom-coordinate>
<distance-map>
<line> PHE TYR THR TYR MET LYS THR SER PRO PRO LEU MET ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 21.87 18.98 18.70 17.03 13.34 13.31 13.74 10.74 8.44 7.54 5.57 3.82 </line>
<line>MET CA 19.69 17.18 17.49 16.56 12.76 13.01 14.47 11.63 9.30 6.78 3.82 </line>
<line>LEU CA 16.41 13.63 13.74 12.75 8.96 9.49 11.18 8.39 6.56 3.81 </line>
<line>PRO CA 15.94 12.69 11.87 10.83 7.24 6.39 8.32 6.57 3.86 </line>
<line>PRO CA 17.41 13.79 12.11 9.99 6.91 5.49 5.49 3.82 </line>
<line>SER CA 15.96 12.30 10.46 7.49 5.01 5.17 3.81 </line>
<line>THR CA 16.07 12.27 9.43 6.54 5.64 3.84 </line>
<line>LYS CA 13.38 9.61 7.11 5.62 3.82 </line>
<line>MET CA 11.02 7.31 5.78 3.80 </line>
<line>TYR CA 10.15 6.57 3.82 </line>
<line>THR CA 7.23 3.80 </line>
<line>TYR CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ASP CA 408</line>
<line>MET CA 535</line>
<line>LEU CA 514</line>
<line>PRO CA 421</line>
<line>PRO CA 309</line>
<line>SER CA 303</line>
<line>THR CA 223</line>
<line>LYS CA 306</line>
<line>MET CA 401</line>
<line>TYR CA 360</line>
<line>THR CA 427</line>
<line>TYR CA 549</line>
<line>PHE CA 583</line>
</n14>
</entryChain>
<parallel>
<x>-49.638999938964844</x>
<y>-36.880001068115234</y>
<z>-1.1480000019073486</z>
</parallel>
<rotation>
<x>-0.6819999814033508</x>
<y>-0.6800000071525574</y>
<z>0.26899999380111694</z>
<x>-0.1120000034570694</x>
<y>0.460999995470047</y>
<z>0.8809999823570251</z>
<x>-0.7229999899864197</x>
<y>0.5709999799728394</y>
<z>-0.38999998569488525</z>
</rotation>
<rmsd>2.5926599502563477</rmsd>
<dmax>4.890010833740234</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CA3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CA3A</entryIDChain>
<sequence>LKFRK-LNFNG</sequence>
<secondary-structure>H GGG- </secondary-structure>
<atom-coordinate>
<line>ATOM 1721 CA LEU A 224 -10.692 -15.846 3.673 1.00 15.47 C </line>
<line>ATOM 1729 CA LYS A 225 -10.952 -12.677 1.554 1.00 15.36 C </line>
<line>ATOM 1738 CA PHE A 226 -9.174 -10.675 4.239 1.00 15.01 C </line>
<line>ATOM 1749 CA ARG A 227 -6.216 -13.094 4.027 1.00 14.35 C </line>
<line>ATOM 1760 CA LYS A 228 -5.795 -12.468 0.283 1.00 14.46 C </line>
<line>ATOM 1769 CA LEU A 229 -4.680 -8.882 0.918 1.00 13.73 C </line>
<line>ATOM 1777 CA ASN A 230 -1.062 -7.840 0.636 1.00 13.72 C </line>
<line>ATOM 1785 CA PHE A 231 1.252 -5.838 2.896 1.00 14.36 C </line>
<line>ATOM 1796 CA ASN A 232 3.410 -5.171 -0.141 1.00 15.32 C </line>
<line>ATOM 1804 CA GLY A 233 2.828 -2.585 -2.826 1.00 16.73 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 20.02 18.09 15.60 12.89 9.60 6.85 5.27 5.42 3.82 </line>
<line>LYS CA 17.63 16.29 14.05 11.05 7.36 5.32 5.36 3.79 </line>
<line>PHE CA 16.11 14.42 11.57 9.32 5.87 5.50 3.83 </line>
<line>ARG CA 15.47 13.15 10.47 8.10 5.46 3.82 </line>
<line>LYS CA 13.48 11.75 10.02 6.63 3.81 </line>
<line>LEU CA 10.49 8.96 6.95 3.78 </line>
<line>ASN CA 7.40 5.27 3.80 </line>
<line>PHE CA 6.77 3.78 </line>
<line>ASN CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LEU CA 340</line>
<line>LYS CA 356</line>
<line>PHE CA 486</line>
<line>ARG CA 408</line>
<line>LYS CA 342</line>
<line>LEU CA 407</line>
<line>ASN CA 364</line>
<line>PHE CA 368</line>
<line>ASN CA 270</line>
<line>GLY CA 216</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ZNC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ZNCA</entryIDChain>
<sequence>LEFSKNLYYDE</sequence>
<secondary-structure>HHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2074 CA LEU A 224 13.034 16.543 8.542 1.00 19.54 C </line>
<line>ATOM 2083 CA GLU A 225 11.484 15.360 11.808 1.00 16.59 C </line>
<line>ATOM 2093 CA PHE A 226 9.606 18.651 12.211 1.00 20.48 C </line>
<line>ATOM 2105 CA SER A 227 7.461 18.640 9.048 1.00 23.88 C </line>
<line>ATOM 2113 CA LYS A 227A 7.038 14.859 9.172 1.00 11.38 C </line>
<line>ATOM 2126 CA ASN A 228 5.472 15.027 12.665 1.00 18.89 C </line>
<line>ATOM 2137 CA LEU A 229 3.618 18.342 12.960 1.00 21.98 C </line>
<line>ATOM 2146 CA TYR A 230 0.253 19.104 11.352 1.00 31.19 C </line>
<line>ATOM 2160 CA TYR A 231 -1.710 22.328 10.804 1.00 12.50 C </line>
<line>ATOM 2174 CA ASP A 232 -5.185 20.758 10.963 1.00 23.34 C </line>
<line>ATOM 2183 CA GLU A 233 -7.257 18.332 13.077 1.00 31.59 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ASP TYR TYR LEU ASN LYS SER PHE GLU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 20.87 18.86 16.00 13.33 10.56 8.75 6.26 5.98 5.45 3.80 </line>
<line>GLU CA 19.02 17.54 14.95 11.85 8.49 6.08 5.19 5.88 3.81 </line>
<line>PHE CA 16.89 14.99 11.98 9.40 6.04 5.52 5.50 3.82 </line>
<line>SER CA 15.26 12.96 10.04 7.58 5.49 5.49 3.81 </line>
<line>LYS CA 15.22 13.69 11.62 8.30 6.18 3.83 </line>
<line>ASN CA 13.16 12.22 10.41 6.75 3.81 </line>
<line>LEU CA 10.88 9.34 6.99 3.81 </line>
<line>TYR CA 7.74 5.70 3.81 </line>
<line>TYR CA 7.20 3.82 </line>
<line>ASP CA 3.83 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 434</line>
<line>GLU CA 440</line>
<line>PHE CA 561</line>
<line>SER CA 488</line>
<line>LYS CA 384</line>
<line>ASN CA 441</line>
<line>LEU CA 518</line>
<line>TYR CA 465</line>
<line>TYR CA 502</line>
<line>ASP CA 399</line>
<line>GLU CA 272</line>
</n14>
</entryChain>
<parallel>
<x>-11.015000343322754</x>
<y>-29.444000244140625</y>
<z>-8.289999961853027</z>
</parallel>
<rotation>
<x>-0.902999997138977</x>
<y>-0.31299999356269836</y>
<z>0.2939999997615814</z>
<x>-0.10199999809265137</x>
<y>0.8209999799728394</y>
<z>0.5609999895095825</z>
<x>-0.4169999957084656</x>
<y>0.47699999809265137</y>
<z>-0.7739999890327454</z>
</rotation>
<rmsd>2.5998470783233643</rmsd>
<dmax>3.0929479598999023</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2ZNC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ZNCA</entryIDChain>
<sequence>EKWPG---ACKEN</sequence>
<secondary-structure> ---GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 168 CA GLU A 14 -1.389 39.660 2.552 1.00 49.70 C </line>
<line>ATOM 178 CA LYS A 15 -4.758 40.002 4.318 1.00 30.75 C </line>
<line>ATOM 191 CA TRP A 16 -3.678 40.034 7.985 1.00 34.30 C </line>
<line>ATOM 207 CA PRO A 20 -5.579 42.344 10.389 1.00 50.44 C </line>
<line>ATOM 214 CA GLY A 21 -4.198 44.440 13.268 1.00 48.40 C </line>
<line>ATOM 219 CA ALA A 22 -0.886 46.267 12.947 1.00 25.37 C </line>
<line>ATOM 225 CA CYS A 23 0.214 43.791 10.247 1.00 28.97 C </line>
<line>ATOM 232 CA LYS A 24 -0.110 46.452 7.502 1.00 36.08 C </line>
<line>ATOM 245 CA GLU A 25 1.949 49.074 9.388 1.00 27.47 C </line>
<line>ATOM 255 CA ASN A 26 5.294 50.713 8.558 1.00 13.34 C </line>
</atom-coordinate>
<distance-map>
<line> ASN GLU LYS CYS ALA GLY PRO TRP LYS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 14.24 12.10 8.50 8.88 12.33 12.07 9.28 5.91 3.82 </line>
<line>LYS CA 15.29 12.37 8.56 8.62 11.34 10.01 6.56 3.82 </line>
<line>TRP CA 13.96 10.74 7.36 5.86 8.44 6.90 3.84 </line>
<line>PRO CA 13.84 10.15 7.42 5.97 6.63 3.82 </line>
<line>GLY CA 12.31 8.62 7.35 5.39 3.80 </line>
<line>ALA CA 8.79 5.35 5.50 3.82 </line>
<line>CYS CA 8.75 5.63 3.84 </line>
<line>LYS CA 6.96 3.83 </line>
<line>GLU CA 3.82 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>GLU CA 320</line>
<line>LYS CA 280</line>
<line>TRP CA 336</line>
<line>PRO CA 258</line>
<line>GLY CA 256</line>
<line>ALA CA 297</line>
<line>CYS CA 374</line>
<line>LYS CA 315</line>
<line>GLU CA 309</line>
<line>ASN CA 295</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CA3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CA3A</entryIDChain>
<sequence>EHWHKDFPIAKGE</sequence>
<secondary-structure> HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 74 CA GLU A 14 8.951 -7.339 19.568 1.00 16.24 C </line>
<line>ATOM 83 CA HIS A 15 10.991 -4.629 17.802 1.00 15.22 C </line>
<line>ATOM 93 CA TRP A 16 8.716 -1.585 18.014 1.00 14.75 C </line>
<line>ATOM 107 CA HIS A 17 10.242 -0.542 21.334 1.00 14.45 C </line>
<line>ATOM 117 CA LYS A 18 13.410 0.625 19.497 1.00 14.40 C </line>
<line>ATOM 126 CA ASP A 19 11.504 3.044 17.307 1.00 15.09 C </line>
<line>ATOM 134 CA PHE A 20 8.616 3.711 19.709 1.00 14.75 C </line>
<line>ATOM 145 CA PRO A 21 9.940 3.544 23.312 1.00 13.93 C </line>
<line>ATOM 152 CA ILE A 22 6.388 4.003 24.654 1.00 13.19 C </line>
<line>ATOM 160 CA ALA A 23 5.999 0.375 23.524 1.00 13.01 C </line>
<line>ATOM 165 CA LYS A 24 6.982 -0.459 27.127 1.00 13.63 C </line>
<line>ATOM 174 CA GLY A 25 4.802 2.210 28.610 1.00 13.80 C </line>
<line>ATOM 178 CA GLU A 26 2.340 2.085 31.507 1.00 13.73 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLY LYS ALA ILE PRO PHE ASP LYS HIS TRP HIS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 16.58 13.79 10.41 9.16 12.69 11.55 11.06 10.93 9.13 7.14 5.96 3.82 </line>
<line>HIS CA 17.54 14.21 10.97 9.09 11.94 9.91 8.88 7.71 6.03 5.45 3.81 </line>
<line>TRP CA 15.37 11.92 9.34 6.45 8.99 7.47 5.56 5.45 5.40 3.80 </line>
<line>HIS CA 13.15 9.49 6.65 4.86 6.82 4.55 4.83 5.54 3.84 </line>
<line>LYS CA 16.40 12.64 10.04 8.44 9.34 5.93 5.71 3.78 </line>
<line>ASP CA 16.93 13.17 11.36 8.72 9.00 6.23 3.82 </line>
<line>PHE CA 13.46 9.80 8.67 5.70 5.43 3.84 </line>
<line>PRO CA 11.27 7.50 6.27 5.06 3.82 </line>
<line>ILE CA 8.19 4.62 5.14 3.82 </line>
<line>ALA CA 8.95 5.54 3.83 </line>
<line>LYS CA 6.87 3.75 </line>
<line>GLY CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLU CA 278</line>
<line>HIS CA 234</line>
<line>TRP CA 290</line>
<line>HIS CA 265</line>
<line>LYS CA 186</line>
<line>ASP CA 195</line>
<line>PHE CA 246</line>
<line>PRO CA 219</line>
<line>ILE CA 280</line>
<line>ALA CA 333</line>
<line>LYS CA 283</line>
<line>GLY CA 289</line>
<line>GLU CA 255</line>
</n14>
</entryChain>
<parallel>
<x>-11.508000373840332</x>
<y>44.06800079345703</y>
<z>-12.788999557495117</z>
</parallel>
<rotation>
<x>-0.9670000076293945</x>
<y>0.24699999392032623</y>
<z>-0.061000000685453415</z>
<x>-0.014999999664723873</x>
<y>0.18299999833106995</y>
<z>0.9829999804496765</z>
<x>0.2540000081062317</x>
<y>0.9520000219345093</y>
<z>-0.17299999296665192</z>
</rotation>
<rmsd>2.270566940307617</rmsd>
<dmax>4.65253210067749</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2ZNC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ZNCA</entryIDChain>
<sequence>EMTLG---GGACI</sequence>
<secondary-structure> EEE --- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 688 CA GLU A 67 5.718 26.478 21.233 1.00 10.10 C </line>
<line>ATOM 698 CA MET A 68 7.976 25.639 24.170 1.00 20.91 C </line>
<line>ATOM 707 CA THR A 69 6.964 27.516 27.354 1.00 5.57 C </line>
<line>ATOM 716 CA LEU A 70 9.814 28.967 29.486 1.00 26.26 C </line>
<line>ATOM 725 CA GLY A 71 7.794 31.062 31.997 1.00 53.46 C </line>
<line>ATOM 730 CA GLY A 72 10.715 33.145 33.238 1.00 47.52 C </line>
<line>ATOM 735 CA GLY A 76 12.945 30.294 34.386 1.00 57.79 C </line>
<line>ATOM 740 CA ALA A 77 15.591 32.383 32.594 1.00 25.69 C </line>
<line>ATOM 746 CA CYS A 78 16.084 35.998 31.511 1.00 12.76 C </line>
<line>ATOM 753 CA ILE A 79 18.497 38.409 29.822 1.00 13.76 C </line>
</atom-coordinate>
<distance-map>
<line> ILE CYS ALA GLY GLY GLY LEU THR MET GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 19.48 17.43 16.17 15.49 14.61 11.88 9.54 6.33 3.80 </line>
<line>MET CA 17.48 15.06 13.21 12.28 12.09 9.52 6.54 3.83 </line>
<line>THR CA 16.05 13.13 11.21 9.64 8.97 5.90 3.84 </line>
<line>LEU CA 12.83 9.64 7.40 5.96 5.69 3.84 </line>
<line>GLY CA 13.16 9.66 7.93 5.73 3.80 </line>
<line>GLY CA 10.00 6.32 4.98 3.80 </line>
<line>GLY CA 10.84 7.12 3.82 </line>
<line>ALA CA 7.24 3.81 </line>
<line>CYS CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLU CA 529</line>
<line>MET CA 528</line>
<line>THR CA 428</line>
<line>LEU CA 444</line>
<line>GLY CA 331</line>
<line>GLY CA 347</line>
<line>GLY CA 335</line>
<line>ALA CA 404</line>
<line>CYS CA 417</line>
<line>ILE CA 437</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CA3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CA3A</entryIDChain>
<sequence>NVEFDDSQDKAVL</sequence>
<secondary-structure>EEEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 501 CA ASN A 67 -9.245 1.334 6.640 1.00 10.66 C </line>
<line>ATOM 509 CA VAL A 68 -12.757 2.502 5.863 1.00 11.50 C </line>
<line>ATOM 516 CA GLU A 69 -12.617 6.297 6.146 1.00 13.05 C </line>
<line>ATOM 525 CA PHE A 70 -15.456 8.549 7.206 1.00 14.24 C </line>
<line>ATOM 536 CA ASP A 71 -16.382 12.218 6.994 1.00 15.89 C </line>
<line>ATOM 544 CA ASP A 72 -15.704 13.594 10.455 1.00 17.56 C </line>
<line>ATOM 552 CA SER A 73 -16.252 17.264 9.607 1.00 18.83 C </line>
<line>ATOM 558 CA GLN A 74 -19.567 17.222 11.515 1.00 20.07 C </line>
<line>ATOM 567 CA ASP A 75 -21.163 15.054 14.199 1.00 20.86 C </line>
<line>ATOM 575 CA LYS A 76 -22.526 12.468 11.727 1.00 20.99 C </line>
<line>ATOM 584 CA ALA A 77 -21.369 9.174 13.351 1.00 20.43 C </line>
<line>ATOM 589 CA VAL A 78 -20.661 9.841 17.025 1.00 20.25 C </line>
<line>ATOM 596 CA LEU A 79 -19.976 7.881 20.133 1.00 19.54 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 18.44 17.62 15.92 18.06 19.68 19.56 17.65 14.37 13.02 9.54 6.02 3.78 </line>
<line>VAL CA 16.87 15.52 13.22 15.14 17.25 17.18 15.63 12.36 10.43 6.76 3.81 </line>
<line>GLU CA 15.88 13.99 11.70 12.94 14.65 14.02 12.06 9.02 7.07 3.78 </line>
<line>PHE CA 13.71 11.19 8.55 9.26 11.13 10.52 9.07 6.01 3.79 </line>
<line>ASP CA 14.30 11.16 8.63 7.76 9.10 7.46 5.68 3.79 </line>
<line>ASP CA 12.02 9.05 7.75 7.03 6.78 5.40 3.81 </line>
<line>SER CA 14.58 11.38 10.28 8.18 7.08 3.83 </line>
<line>GLN CA 12.72 9.28 8.45 5.60 3.80 </line>
<line>ASP CA 9.38 5.95 5.94 3.83 </line>
<line>LYS CA 9.91 6.20 3.85 </line>
<line>ALA CA 7.04 3.80 </line>
<line>VAL CA 3.74 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASN CA 483</line>
<line>VAL CA 467</line>
<line>GLU CA 404</line>
<line>PHE CA 393</line>
<line>ASP CA 332</line>
<line>ASP CA 335</line>
<line>SER CA 232</line>
<line>GLN CA 239</line>
<line>ASP CA 277</line>
<line>LYS CA 301</line>
<line>ALA CA 383</line>
<line>VAL CA 401</line>
<line>LEU CA 433</line>
</n14>
</entryChain>
<parallel>
<x>26.128999710083008</x>
<y>20.986000061035156</y>
<z>20.29199981689453</z>
</parallel>
<rotation>
<x>-0.7229999899864197</x>
<y>0.30799999833106995</y>
<z>-0.6179999709129333</z>
<x>-0.4189999997615814</x>
<y>0.515999972820282</y>
<z>0.746999979019165</z>
<x>0.5490000247955322</x>
<y>0.7990000247955322</y>
<z>-0.24400000274181366</z>
</rotation>
<rmsd>2.115994930267334</rmsd>
<dmax>4.3433709144592285</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2ZNC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ZNCA</entryIDChain>
<sequence>LYYDE--DQKLN</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2137 CA LEU A 229 3.618 18.342 12.960 1.00 21.98 C </line>
<line>ATOM 2146 CA TYR A 230 0.253 19.104 11.352 1.00 31.19 C </line>
<line>ATOM 2160 CA TYR A 231 -1.710 22.328 10.804 1.00 12.50 C </line>
<line>ATOM 2174 CA ASP A 232 -5.185 20.758 10.963 1.00 23.34 C </line>
<line>ATOM 2183 CA GLU A 233 -7.257 18.332 13.077 1.00 31.59 C </line>
<line>ATOM 2193 CA ASP A 236 -7.666 15.722 10.310 1.00 17.26 C </line>
<line>ATOM 2202 CA GLN A 237 -3.857 15.767 9.985 1.00 28.34 C </line>
<line>ATOM 2214 CA LYS A 238 -3.870 16.324 6.216 1.00 21.90 C </line>
<line>ATOM 2227 CA LEU A 239 -1.451 19.259 5.993 1.00 28.51 C </line>
<line>ATOM 2236 CA ASN A 240 2.034 18.698 7.391 1.00 19.93 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LEU LYS GLN ASP GLU ASP TYR TYR LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 5.80 8.66 10.28 8.45 11.88 10.88 9.34 6.99 3.81 </line>
<line>TYR CA 4.36 5.63 7.15 5.47 8.67 7.74 5.70 3.81 </line>
<line>TYR CA 6.23 5.71 7.86 6.95 8.91 7.20 3.82 </line>
<line>ASP CA 8.31 6.39 6.63 5.26 5.65 3.83 </line>
<line>GLU CA 10.90 9.21 7.91 5.26 3.83 </line>
<line>ASP CA 10.56 8.35 5.62 3.82 </line>
<line>GLN CA 7.07 5.82 3.81 </line>
<line>LYS CA 6.47 3.81 </line>
<line>LEU CA 3.80 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LEU CA 518</line>
<line>TYR CA 465</line>
<line>TYR CA 502</line>
<line>ASP CA 399</line>
<line>GLU CA 272</line>
<line>ASP CA 221</line>
<line>GLN CA 308</line>
<line>LYS CA 279</line>
<line>LEU CA 394</line>
<line>ASN CA 445</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CA3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CA3A</entryIDChain>
<sequence>LNFNGEGEPEEL</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1769 CA LEU A 229 -4.680 -8.882 0.918 1.00 13.73 C </line>
<line>ATOM 1777 CA ASN A 230 -1.062 -7.840 0.636 1.00 13.72 C </line>
<line>ATOM 1785 CA PHE A 231 1.252 -5.838 2.896 1.00 14.36 C </line>
<line>ATOM 1796 CA ASN A 232 3.410 -5.171 -0.141 1.00 15.32 C </line>
<line>ATOM 1804 CA GLY A 233 2.828 -2.585 -2.826 1.00 16.73 C </line>
<line>ATOM 1808 CA GLU A 234 2.333 -3.419 -6.499 1.00 18.14 C </line>
<line>ATOM 1817 CA GLY A 235 5.374 -4.837 -8.336 1.00 18.39 C </line>
<line>ATOM 1821 CA GLU A 236 7.083 -6.213 -5.228 1.00 18.16 C </line>
<line>ATOM 1830 CA PRO A 237 7.265 -9.758 -3.956 1.00 17.19 C </line>
<line>ATOM 1837 CA GLU A 238 3.956 -10.717 -2.402 1.00 16.34 C </line>
<line>ATOM 1846 CA GLU A 239 3.646 -10.592 1.413 1.00 14.80 C </line>
<line>ATOM 1855 CA LEU A 240 0.186 -11.759 2.402 1.00 11.96 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLU GLU PRO GLU GLY GLU GLY ASN PHE ASN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 5.84 8.51 9.43 12.93 13.54 14.25 11.58 10.49 8.96 6.95 3.78 </line>
<line>ASN CA 4.48 5.51 6.53 9.70 10.17 11.44 9.05 7.40 5.27 3.80 </line>
<line>PHE CA 6.04 5.53 7.69 9.92 10.01 12.01 9.76 6.77 3.78 </line>
<line>ASN CA 7.76 5.64 6.01 7.10 6.36 8.43 6.68 3.77 </line>
<line>GLY CA 10.88 9.10 8.22 8.51 6.09 6.47 3.80 </line>
<line>GLU CA 12.39 10.76 8.53 8.42 5.66 3.83 </line>
<line>GLY CA 13.79 11.45 8.47 6.85 3.80 </line>
<line>GLU CA 11.69 8.67 6.17 3.77 </line>
<line>PRO CA 9.72 6.53 3.78 </line>
<line>GLU CA 6.19 3.83 </line>
<line>GLU CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 407</line>
<line>ASN CA 364</line>
<line>PHE CA 368</line>
<line>ASN CA 270</line>
<line>GLY CA 216</line>
<line>GLU CA 183</line>
<line>GLY CA 121</line>
<line>GLU CA 135</line>
<line>PRO CA 128</line>
<line>GLU CA 177</line>
<line>GLU CA 268</line>
<line>LEU CA 327</line>
</n14>
</entryChain>
<parallel>
<x>-5.716000080108643</x>
<y>25.459999084472656</y>
<z>11.970999717712402</z>
</parallel>
<rotation>
<x>-0.7860000133514404</x>
<y>0.03200000151991844</y>
<z>-0.6179999709129333</z>
<x>-0.5360000133514404</x>
<y>0.46399998664855957</y>
<z>0.7049999833106995</z>
<x>0.3089999854564667</x>
<y>0.8849999904632568</y>
<z>-0.3479999899864197</z>
</rotation>
<rmsd>1.8204660415649414</rmsd>
<dmax>4.116044998168945</dmax>
</indel>