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
1EWOA-5PADA
confEVID 1EWOA-5PADA
pdbIDA 1EWO
pdbIDB 5PAD
pdbChainA A
pdbChainB A
identity 0.339300006628036
indelSize 6
alignment <alignment>
<seq1>APAAVDWRARGAVTAVKDQGQCGSCWAFSAIGNVECQWFLAGHPLTNLSEQMLVSCDKTDSGCSGGLMNNAFEWIVQENNGAVYTEDSYPYASGEGISPPCTTSGHT-VGATITGHVELPQ-DEAQIAAWLAVNGPVAVAVDAS--SWMTYTGGVMT-SCVSEQLDHGVLLVGYNDSAAVPYWIIKNSWTTQWGEEGYIRIAKGSN----QCLVKEEASSAVVG</seq1>
<seq2>IPEYVDWRQKGAVTPVKNQGSCGSCWAFSAVVTIEGIIKIRTGNLNQYSEQELLDCDRRSYGCNGGYPWSALQLVAQY---GIHYRNTYPYE---GVQRYCRSREKGPYAAKTDGVRQVQPYNQGALLYSIAN-QPVSVVLQAAGKDFQLYRGGIFVGPCGN-KVDHAVAAVGYGP----NYILIKNSWGTGWGENGYIRIKRGTGNSYGVCGLYTSSFYPVKN</seq2>
<ss_1> EEEEE HHHHHHHHHHHHHHHH HHHHHHH GGG HHHHHHHHH EEEEEHHHH - EEE - HHHHHHHHHHH EEEEE -- GGG - EEEEEEEEE EEEEE EEEEEEE ----GGG EEEEEE </ss_1>
<ss_2> EEE HHHHHHHHHHHHHHHHH HHHHHH HHHHHHHH --- --- HHHH EEE HHHHHHHHHH- EEEEE - EEEEEEEE ----EEEEEE EEEEE GGG EEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1EWO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EWOA</entryIDChain>
<sequence>TSGHT-VGATI</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 757 CA THR A 97 -18.344 -7.009 12.857 1.00 43.54 C </line>
<line>ATOM 764 CA SER A 98 -19.596 -4.976 15.829 1.00 35.01 C </line>
<line>ATOM 770 CA GLY A 99 -18.767 -3.716 19.301 1.00 31.35 C </line>
<line>ATOM 774 CA HIS A 100 -15.929 -1.482 18.119 1.00 26.00 C </line>
<line>ATOM 784 CA THR A 101 -15.244 2.250 17.853 1.00 23.60 C </line>
<line>ATOM 791 CA VAL A 102 -13.603 3.894 14.833 1.00 22.60 C </line>
<line>ATOM 798 CA GLY A 103 -10.356 5.626 15.760 1.00 23.00 C </line>
<line>ATOM 802 CA ALA A 105 -9.249 6.782 12.315 1.00 15.71 C </line>
<line>ATOM 807 CA THR A 106 -10.254 6.893 8.651 1.00 11.90 C </line>
<line>ATOM 814 CA ILE A 107 -8.209 6.901 5.440 1.00 14.79 C </line>
</atom-coordinate>
<distance-map>
<line> ILE THR ALA GLY VAL THR HIS GLY SER THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 18.74 16.63 16.53 15.23 12.05 10.97 8.00 7.25 3.81 </line>
<line>SER CA 19.46 16.72 16.05 14.06 10.75 8.67 5.56 3.79 </line>
<line>GLY CA 20.40 17.28 15.80 13.06 10.22 7.08 3.80 </line>
<line>HIS CA 17.05 13.86 12.11 9.34 6.72 3.80 </line>
<line>THR CA 15.01 11.45 9.34 6.30 3.81 </line>
<line>VAL CA 11.24 7.64 5.80 3.80 </line>
<line>GLY CA 10.62 7.22 3.80 </line>
<line>ALA CA 6.95 3.80 </line>
<line>THR CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>THR CA 225</line>
<line>SER CA 176</line>
<line>GLY CA 159</line>
<line>HIS CA 224</line>
<line>THR CA 226</line>
<line>VAL CA 306</line>
<line>GLY CA 338</line>
<line>ALA CA 383</line>
<line>THR CA 351</line>
<line>ILE CA 363</line>
</n14>
</entryChain>
<entryChain>
<pdbID>5PAD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>5PADA</entryIDChain>
<sequence>SREKGPYAAKT</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 773 CA SER A 97 13.291 8.864 25.956 1.00 0.00 C </line>
<line>ATOM 779 CA ARG A 98 11.548 5.762 27.301 1.00 0.00 C </line>
<line>ATOM 790 CA GLU A 99 13.410 3.351 25.024 1.00 0.00 C </line>
<line>ATOM 799 CA LYS A 100 16.678 5.042 25.984 1.00 0.00 C </line>
<line>ATOM 808 CA GLY A 101 16.032 4.063 29.602 1.00 0.00 C </line>
<line>ATOM 812 CA PRO A 102 16.384 5.880 32.924 1.00 0.00 C </line>
<line>ATOM 819 CA TYR A 103 16.650 9.663 32.649 1.00 0.00 C </line>
<line>ATOM 831 CA ALA A 104 19.853 11.406 33.728 1.00 0.00 C </line>
<line>ATOM 836 CA ALA A 105 18.694 14.973 34.355 1.00 0.00 C </line>
<line>ATOM 841 CA LYS A 106 15.324 16.227 35.592 1.00 0.00 C </line>
<line>ATOM 850 CA THR A 107 14.524 19.689 36.947 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> THR LYS ALA ALA TYR PRO GLY LYS GLU ARG SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 15.48 12.30 11.71 10.48 7.53 8.19 6.62 5.11 5.59 3.80 </line>
<line>ARG CA 17.20 13.87 13.63 11.92 8.36 7.42 5.32 5.35 3.80 </line>
<line>GLU CA 20.26 16.77 15.81 13.50 10.42 8.81 5.32 3.80 </line>
<line>LYS CA 18.42 14.81 13.14 10.51 8.11 7.00 3.80 </line>
<line>GLY CA 17.33 13.58 12.19 9.25 6.41 3.80 </line>
<line>PRO CA 14.50 10.74 9.49 6.57 3.80 </line>
<line>TYR CA 11.11 7.31 5.94 3.80 </line>
<line>ALA CA 10.36 6.87 3.80 </line>
<line>ALA CA 6.81 3.80 </line>
<line>LYS CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>SER CA 333</line>
<line>ARG CA 229</line>
<line>GLU CA 189</line>
<line>LYS CA 242</line>
<line>GLY CA 191</line>
<line>PRO CA 191</line>
<line>TYR CA 279</line>
<line>ALA CA 300</line>
<line>ALA CA 396</line>
<line>LYS CA 357</line>
<line>THR CA 360</line>
</n14>
</entryChain>
<parallel>
<x>-30.905000686645508</x>
<y>-7.718999862670898</y>
<z>-13.465999603271484</z>
</parallel>
<rotation>
<x>0.7789999842643738</x>
<y>0.20900000631809235</y>
<z>0.5920000076293945</z>
<x>0.6060000061988831</x>
<y>-0.006000000052154064</y>
<z>-0.7950000166893005</z>
<x>-0.16300000250339508</x>
<y>0.9779999852180481</y>
<z>-0.13099999725818634</z>
</rotation>
<rmsd>2.2468149662017822</rmsd>
<dmax>4.312221050262451</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1EWO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EWOA</entryIDChain>
<sequence>AKGSN----QCLVK</sequence>
<secondary-structure> ----GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1465 CA ALA A 190 22.735 2.597 7.450 1.00 12.95 C </line>
<line>ATOM 1470 CA LYS A 191 21.037 4.877 4.912 1.00 13.28 C </line>
<line>ATOM 1479 CA GLY A 192 21.957 5.302 1.255 1.00 16.13 C </line>
<line>ATOM 1483 CA SER A 193 23.025 1.755 0.369 1.00 19.58 C </line>
<line>ATOM 1489 CA ASN A 198 19.607 0.058 0.357 1.00 8.01 C </line>
<line>ATOM 1497 CA GLN A 199 20.339 -1.863 3.550 1.00 10.37 C </line>
<line>ATOM 1506 CA CYS A 200 17.900 -4.733 4.120 1.00 17.53 C </line>
<line>ATOM 1512 CA LEU A 201 16.234 -3.684 0.819 1.00 14.62 C </line>
<line>ATOM 1520 CA VAL A 202 14.541 -0.793 2.643 1.00 13.08 C </line>
<line>ATOM 1527 CA LYS A 203 13.610 1.095 -0.569 1.00 12.02 C </line>
</atom-coordinate>
<distance-map>
<line> LYS VAL LEU CYS GLN ASN SER GLY LYS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.24 10.09 11.21 9.39 6.39 8.16 7.14 6.80 3.81 </line>
<line>LYS CA 9.98 8.92 10.64 10.14 6.91 6.78 5.86 3.79 </line>
<line>GLY CA 9.52 9.70 10.66 11.20 7.70 5.82 3.81 </line>
<line>SER CA 9.48 9.15 8.71 9.08 5.52 3.82 </line>
<line>ASN CA 6.16 5.62 5.06 6.33 3.80 </line>
<line>GLN CA 8.43 5.97 5.26 3.81 </line>
<line>CYS CA 8.62 5.38 3.84 </line>
<line>LEU CA 5.63 3.81 </line>
<line>VAL CA 3.84 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ALA CA 345</line>
<line>LYS CA 370</line>
<line>GLY CA 295</line>
<line>SER CA 262</line>
<line>ASN CA 338</line>
<line>GLN CA 374</line>
<line>CYS CA 384</line>
<line>LEU CA 352</line>
<line>VAL CA 460</line>
<line>LYS CA 386</line>
</n14>
</entryChain>
<entryChain>
<pdbID>5PAD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>5PADA</entryIDChain>
<sequence>KRGTGNSYGVCGLY</sequence>
<secondary-structure> GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1481 CA LYS A 190 24.151 46.249 23.508 1.00 0.00 C </line>
<line>ATOM 1490 CA ARG A 191 21.960 46.997 26.536 1.00 0.00 C </line>
<line>ATOM 1501 CA GLY A 192 20.946 50.282 28.181 1.00 0.00 C </line>
<line>ATOM 1505 CA THR A 193 19.555 52.316 25.273 1.00 0.00 C </line>
<line>ATOM 1512 CA GLY A 194 15.907 52.785 26.274 1.00 0.00 C </line>
<line>ATOM 1516 CA ASN A 195 14.616 50.170 23.821 1.00 0.00 C </line>
<line>ATOM 1524 CA SER A 196 12.215 48.389 26.186 1.00 0.00 C </line>
<line>ATOM 1530 CA TYR A 197 11.502 45.615 23.672 1.00 0.00 C </line>
<line>ATOM 1542 CA GLY A 198 15.307 45.451 23.511 1.00 0.00 C </line>
<line>ATOM 1546 CA VAL A 199 17.235 45.524 20.224 1.00 0.00 C </line>
<line>ATOM 1553 CA CYS A 200 16.154 42.565 18.079 1.00 0.00 C </line>
<line>ATOM 1559 CA GLY A 201 13.354 41.955 20.593 1.00 0.00 C </line>
<line>ATOM 1563 CA LEU A 202 15.665 40.192 23.059 1.00 0.00 C </line>
<line>ATOM 1571 CA TYR A 203 13.341 41.225 25.898 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> TYR LEU GLY CYS VAL GLY TYR SER ASN GLY THR GLY ARG LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 12.16 10.44 11.98 10.34 7.69 8.88 12.67 12.42 10.31 10.88 7.81 6.96 3.81 </line>
<line>ARG CA 10.39 9.90 11.61 11.17 8.02 7.47 10.93 9.85 8.45 8.38 5.97 3.81 </line>
<line>GLY CA 12.04 12.49 13.59 13.59 9.99 8.77 11.46 9.15 7.69 5.94 3.81 </line>
<line>THR CA 12.73 12.92 12.95 12.59 8.78 8.26 10.60 8.37 5.58 3.81 </line>
<line>GLY CA 11.85 13.00 12.49 13.10 9.54 7.86 8.81 5.74 3.81 </line>
<line>ASN CA 9.27 10.06 8.92 9.65 6.43 4.78 5.52 3.81 </line>
<line>SER CA 7.26 9.43 8.60 10.73 8.30 5.03 3.81 </line>
<line>TYR CA 5.25 6.86 5.13 7.89 6.69 3.81 </line>
<line>GLY CA 5.24 5.29 4.95 6.21 3.81 </line>
<line>VAL CA 8.11 6.24 5.29 3.81 </line>
<line>CYS CA 8.42 5.54 3.81 </line>
<line>GLY CA 5.36 3.81 </line>
<line>LEU CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LYS CA 345</line>
<line>ARG CA 340</line>
<line>GLY CA 241</line>
<line>THR CA 208</line>
<line>GLY CA 173</line>
<line>ASN CA 232</line>
<line>SER CA 237</line>
<line>TYR CA 278</line>
<line>GLY CA 355</line>
<line>VAL CA 369</line>
<line>CYS CA 401</line>
<line>GLY CA 371</line>
<line>LEU CA 472</line>
<line>TYR CA 407</line>
</n14>
</entryChain>
<parallel>
<x>1.6970000267028809</x>
<y>-46.79600143432617</y>
<z>-20.729000091552734</z>
</parallel>
<rotation>
<x>0.5289999842643738</x>
<y>0.4050000011920929</y>
<z>0.7459999918937683</z>
<x>0.7680000066757202</x>
<y>0.14499999582767487</y>
<z>-0.6230000257492065</z>
<x>-0.36000001430511475</x>
<y>0.902999997138977</y>
<z>-0.23399999737739563</z>
</rotation>
<rmsd>2.401984930038452</rmsd>
<dmax>5.082695960998535</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>5PAD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>5PADA</entryIDChain>
<sequence>LVAQY---GIHYR</sequence>
<secondary-structure>HHHH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 572 CA LEU A 74 8.966 18.832 29.517 1.00 0.00 C </line>
<line>ATOM 580 CA VAL A 75 12.204 18.040 31.348 1.00 0.00 C </line>
<line>ATOM 587 CA ALA A 76 10.864 19.091 34.749 1.00 0.00 C </line>
<line>ATOM 592 CA GLN A 77 7.825 16.903 34.085 1.00 0.00 C </line>
<line>ATOM 601 CA TYR A 78 9.715 13.934 32.644 1.00 0.00 C </line>
<line>ATOM 613 CA GLY A 79 13.447 14.581 32.304 1.00 0.00 C </line>
<line>ATOM 617 CA ILE A 80 16.256 14.680 29.743 1.00 0.00 C </line>
<line>ATOM 625 CA HIS A 81 19.210 12.522 28.703 1.00 0.00 C </line>
<line>ATOM 635 CA TYR A 82 22.892 13.170 28.003 1.00 0.00 C </line>
<line>ATOM 647 CA ARG A 83 23.952 14.284 24.525 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> ARG TYR HIS ILE GLY TYR GLN ALA VAL LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 16.44 15.11 12.06 8.39 6.78 5.86 5.09 5.57 3.80 </line>
<line>VAL CA 14.10 12.21 9.30 5.50 3.80 4.97 5.29 3.80 </line>
<line>ALA CA 17.29 15.01 12.22 8.58 5.74 5.69 3.80 </line>
<line>GLN CA 18.93 16.67 13.33 9.74 6.34 3.80 </line>
<line>TYR CA 16.39 13.99 10.38 7.19 3.80 </line>
<line>GLY CA 13.08 10.47 7.10 3.80 </line>
<line>ILE CA 9.31 7.02 3.80 </line>
<line>HIS CA 6.56 3.80 </line>
<line>TYR CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>LEU CA 410</line>
<line>VAL CA 449</line>
<line>ALA CA 336</line>
<line>GLN CA 253</line>
<line>TYR CA 296</line>
<line>GLY CA 402</line>
<line>ILE CA 467</line>
<line>HIS CA 410</line>
<line>TYR CA 367</line>
<line>ARG CA 360</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EWO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EWOA</entryIDChain>
<sequence>WIVQENNGAVYTE</sequence>
<secondary-structure>HHH EEEEEH</secondary-structure>
<atom-coordinate>
<line>ATOM 536 CA TRP A 74 -9.100 -3.342 2.305 1.00 13.95 C </line>
<line>ATOM 550 CA ILE A 75 -9.686 -0.596 4.866 1.00 11.57 C </line>
<line>ATOM 558 CA VAL A 76 -10.913 1.749 2.129 1.00 17.68 C </line>
<line>ATOM 565 CA GLN A 77 -12.881 -0.682 -0.062 1.00 20.81 C </line>
<line>ATOM 574 CA GLU A 78 -14.189 -3.181 2.498 1.00 21.48 C </line>
<line>ATOM 583 CA ASN A 78A -14.395 -1.308 5.801 1.00 12.19 C </line>
<line>ATOM 591 CA ASN A 78B -15.589 2.087 4.537 1.00 17.98 C </line>
<line>ATOM 599 CA GLY A 78C -12.167 3.557 5.288 1.00 12.86 C </line>
<line>ATOM 603 CA ALA A 79 -12.508 2.922 9.022 1.00 15.50 C </line>
<line>ATOM 608 CA VAL A 80 -9.850 1.742 11.466 1.00 11.80 C </line>
<line>ATOM 615 CA TYR A 81 -10.933 0.758 14.982 1.00 15.02 C </line>
<line>ATOM 627 CA THR A 82 -9.101 1.842 18.126 1.00 20.02 C </line>
<line>ATOM 634 CA GLU A 83 -6.951 -0.784 19.845 1.00 21.11 C </line>
</atom-coordinate>
<distance-map>
<line> GLU THR TYR VAL ALA GLY ASN ASN GLU GLN VAL ILE TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 17.86 16.65 13.45 10.50 9.80 8.12 8.75 6.66 5.10 5.19 5.41 3.80 </line>
<line>ILE CA 15.23 13.49 10.28 7.00 6.13 4.86 6.49 4.85 5.71 5.87 3.81 </line>
<line>VAL CA 18.33 16.10 12.89 9.40 7.17 3.85 5.27 5.91 5.93 3.82 </line>
<line>GLN CA 20.77 18.75 15.24 12.16 9.78 6.86 6.01 6.09 3.81 </line>
<line>GLU CA 18.95 17.19 13.49 11.11 9.09 7.57 5.82 3.80 </line>
<line>ASN CA 15.90 13.78 10.03 7.88 5.64 5.38 3.81 </line>
<line>ASN CA 17.81 15.06 11.51 9.00 5.50 3.80 </line>
<line>GLY CA 16.06 13.31 10.17 6.84 3.80 </line>
<line>ALA CA 12.72 9.78 6.53 3.80 </line>
<line>VAL CA 9.22 6.70 3.81 </line>
<line>TYR CA 6.47 3.80 </line>
<line>THR CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>TRP CA 335</line>
<line>ILE CA 412</line>
<line>VAL CA 296</line>
<line>GLN CA 224</line>
<line>GLU CA 249</line>
<line>ASN CA 304</line>
<line>ASN CA 228</line>
<line>GLY CA 308</line>
<line>ALA CA 375</line>
<line>VAL CA 467</line>
<line>TYR CA 392</line>
<line>THR CA 351</line>
<line>GLU CA 340</line>
</n14>
</entryChain>
<parallel>
<x>23.56800079345703</x>
<y>16.152000427246094</y>
<z>25.736000061035156</z>
</parallel>
<rotation>
<x>0.25999999046325684</x>
<y>0.8320000171661377</y>
<z>-0.48899999260902405</z>
<x>0.6169999837875366</x>
<y>0.2460000067949295</y>
<z>0.746999979019165</z>
<x>0.7419999837875366</x>
<y>-0.4970000088214874</y>
<z>-0.44999998807907104</z>
</rotation>
<rmsd>1.654826045036316</rmsd>
<dmax>2.841804027557373</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>5PAD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>5PADA</entryIDChain>
<sequence>TYPYE---GVQRY</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 666 CA THR A 85 22.850 8.688 25.025 1.00 0.00 C </line>
<line>ATOM 673 CA TYR A 86 20.897 10.959 22.682 1.00 0.00 C </line>
<line>ATOM 685 CA PRO A 87 23.325 12.918 20.509 1.00 0.00 C </line>
<line>ATOM 692 CA TYR A 88 21.925 15.452 18.043 1.00 0.00 C </line>
<line>ATOM 704 CA GLU A 89 21.363 14.295 14.464 1.00 0.00 C </line>
<line>ATOM 713 CA GLY A 90 19.312 17.207 13.130 1.00 0.00 C </line>
<line>ATOM 717 CA VAL A 91 16.083 15.458 12.142 1.00 0.00 C </line>
<line>ATOM 724 CA GLN A 92 12.968 15.100 14.294 1.00 0.00 C </line>
<line>ATOM 733 CA ARG A 93 11.895 11.510 14.946 1.00 0.00 C </line>
<line>ATOM 744 CA TYR A 94 10.342 8.996 17.341 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ARG GLN VAL GLY GLU TYR PRO TYR THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 14.68 15.15 15.93 16.05 15.05 12.05 9.77 6.21 3.80 </line>
<line>TYR CA 11.99 11.88 12.26 12.43 11.52 8.88 6.54 3.80 </line>
<line>PRO CA 13.93 12.79 12.27 11.35 9.43 6.50 3.80 </line>
<line>TYR CA 13.28 11.21 9.72 8.30 5.83 3.80 </line>
<line>GLU CA 12.56 9.88 8.44 5.88 3.80 </line>
<line>GLY CA 12.87 9.53 6.79 3.80 </line>
<line>VAL CA 10.09 6.40 3.80 </line>
<line>GLN CA 7.31 3.80 </line>
<line>ARG CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>THR CA 269</line>
<line>TYR CA 352</line>
<line>PRO CA 327</line>
<line>TYR CA 377</line>
<line>GLU CA 285</line>
<line>GLY CA 302</line>
<line>VAL CA 281</line>
<line>GLN CA 316</line>
<line>ARG CA 277</line>
<line>TYR CA 239</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EWO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EWOA</entryIDChain>
<sequence>SYPYASGEGISPP</sequence>
<secondary-structure>HH </secondary-structure>
<atom-coordinate>
<line>ATOM 651 CA SER A 85 -12.161 -1.424 21.074 1.00 23.56 C </line>
<line>ATOM 657 CA TYR A 86 -10.353 -4.286 19.342 1.00 16.79 C </line>
<line>ATOM 669 CA PRO A 87 -7.426 -5.482 21.528 1.00 27.38 C </line>
<line>ATOM 676 CA TYR A 88 -4.671 -7.647 20.077 1.00 21.08 C </line>
<line>ATOM 688 CA ALA A 89 -5.250 -11.330 20.830 1.00 20.30 C </line>
<line>ATOM 693 CA SER A 89A -3.127 -13.126 18.231 1.00 21.61 C </line>
<line>ATOM 699 CA GLY A 89B -0.063 -13.321 20.479 1.00 31.86 C </line>
<line>ATOM 703 CA GLU A 89C -0.289 -17.121 20.729 1.00 35.89 C </line>
<line>ATOM 712 CA GLY A 90 -0.245 -17.382 16.942 1.00 36.71 C </line>
<line>ATOM 716 CA ILE A 91 -3.989 -17.916 16.518 1.00 40.07 C </line>
<line>ATOM 724 CA SER A 92 -6.302 -15.213 15.197 1.00 38.44 C </line>
<line>ATOM 730 CA PRO A 93 -9.861 -15.115 16.573 1.00 36.38 C </line>
<line>ATOM 737 CA PRO A 94 -12.649 -14.709 13.963 1.00 34.88 C </line>
</atom-coordinate>
<distance-map>
<line> PRO PRO SER ILE GLY GLU GLY SER ALA TYR PRO TYR SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 15.08 14.59 16.09 18.96 20.34 19.68 16.98 15.05 12.08 9.79 6.25 3.80 </line>
<line>TYR CA 11.95 11.19 12.37 15.31 16.72 16.37 13.74 11.47 8.82 6.64 3.84 </line>
<line>PRO CA 13.02 11.10 11.66 13.84 14.64 13.68 10.81 9.37 6.28 3.79 </line>
<line>TYR CA 12.28 9.75 9.15 10.89 11.14 10.46 7.32 5.98 3.80 </line>
<line>ALA CA 10.65 7.33 6.92 7.97 8.76 7.63 5.57 3.81 </line>
<line>SER CA 10.55 7.21 4.86 5.16 5.30 5.50 3.81 </line>
<line>GLY CA 14.24 10.70 8.39 7.23 5.39 3.81 </line>
<line>GLU CA 14.30 10.63 8.39 5.66 3.80 </line>
<line>GLY CA 13.03 9.89 6.67 3.81 </line>
<line>ILE CA 9.58 6.51 3.79 </line>
<line>SER CA 6.49 3.82 </line>
<line>PRO CA 3.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>SER CA 236</line>
<line>TYR CA 309</line>
<line>PRO CA 308</line>
<line>TYR CA 371</line>
<line>ALA CA 283</line>
<line>SER CA 299</line>
<line>GLY CA 247</line>
<line>GLU CA 163</line>
<line>GLY CA 204</line>
<line>ILE CA 206</line>
<line>SER CA 276</line>
<line>PRO CA 227</line>
<line>PRO CA 225</line>
</n14>
</entryChain>
<parallel>
<x>26.139999389648438</x>
<y>23.844999313354492</y>
<z>-1.4019999504089355</z>
</parallel>
<rotation>
<x>0.3630000054836273</x>
<y>0.8920000195503235</y>
<z>-0.26899999380111694</z>
<x>0.44200000166893005</x>
<y>0.09000000357627869</y>
<z>0.8930000066757202</z>
<x>0.8199999928474426</x>
<y>-0.4429999887943268</y>
<z>-0.3619999885559082</z>
</rotation>
<rmsd>1.943953037261963</rmsd>
<dmax>4.292541027069092</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>5PAD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>5PADA</entryIDChain>
<sequence>YSIAN-QPVSV</sequence>
<secondary-structure>HHHHH- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 973 CA TYR A 123 19.144 39.393 37.732 1.00 0.00 C </line>
<line>ATOM 985 CA SER A 124 17.981 35.963 36.570 1.00 0.00 C </line>
<line>ATOM 991 CA ILE A 125 20.958 35.728 34.216 1.00 0.00 C </line>
<line>ATOM 999 CA ALA A 126 22.970 36.504 37.348 1.00 0.00 C </line>
<line>ATOM 1004 CA ASN A 127 21.411 33.677 39.359 1.00 0.00 C </line>
<line>ATOM 1012 CA GLN A 128 21.551 31.372 36.338 1.00 0.00 C </line>
<line>ATOM 1021 CA PRO A 129 21.552 31.534 32.539 1.00 0.00 C </line>
<line>ATOM 1028 CA VAL A 130 18.273 31.894 30.646 1.00 0.00 C </line>
<line>ATOM 1035 CA SER A 131 16.627 31.095 27.312 1.00 0.00 C </line>
<line>ATOM 1041 CA VAL A 132 15.811 34.249 25.350 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> VAL SER VAL PRO GLN ASN ALA ILE SER TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 13.82 13.56 10.35 9.72 8.49 6.36 4.81 5.39 3.80 </line>
<line>SER CA 11.56 10.55 7.19 6.97 5.82 4.98 5.08 3.80 </line>
<line>ILE CA 10.36 9.37 5.89 4.56 4.88 5.56 3.80 </line>
<line>ALA CA 14.15 13.05 9.39 7.06 5.42 3.80 </line>
<line>ASN CA 15.10 13.22 9.43 7.15 3.80 </line>
<line>GLN CA 12.73 10.29 6.59 3.80 </line>
<line>PRO CA 9.59 7.20 3.80 </line>
<line>VAL CA 6.30 3.80 </line>
<line>SER CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>TYR CA 306</line>
<line>SER CA 388</line>
<line>ILE CA 453</line>
<line>ALA CA 354</line>
<line>ASN CA 332</line>
<line>GLN CA 441</line>
<line>PRO CA 503</line>
<line>VAL CA 525</line>
<line>SER CA 540</line>
<line>VAL CA 543</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EWO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EWOA</entryIDChain>
<sequence>AWLAVNGPVAV</sequence>
<secondary-structure>HHHHHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 927 CA ALA A 122 12.136 13.735 1.195 1.00 13.20 C </line>
<line>ATOM 932 CA TRP A 123 8.563 12.450 1.423 1.00 14.36 C </line>
<line>ATOM 946 CA LEU A 124 8.919 11.203 5.021 1.00 15.38 C </line>
<line>ATOM 954 CA ALA A 125 10.381 14.572 6.065 1.00 15.46 C </line>
<line>ATOM 959 CA VAL A 126 7.211 16.396 5.020 1.00 16.77 C </line>
<line>ATOM 966 CA ASN A 127 4.389 13.840 5.124 1.00 13.16 C </line>
<line>ATOM 974 CA GLY A 128 5.499 11.627 8.008 1.00 2.28 C </line>
<line>ATOM 978 CA PRO A 129 6.252 7.922 8.793 1.00 3.83 C </line>
<line>ATOM 985 CA VAL A 130 6.144 5.463 5.899 1.00 6.67 C </line>
<line>ATOM 992 CA ALA A 131 5.482 1.714 5.869 1.00 8.17 C </line>
<line>ATOM 997 CA VAL A 132 8.318 -0.278 4.311 1.00 10.08 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ALA VAL PRO GLY ASN VAL ALA LEU TRP ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.85 14.51 11.25 11.23 9.74 8.69 6.78 5.24 5.60 3.80 </line>
<line>TRP CA 13.05 12.02 8.64 8.95 7.31 5.75 5.51 5.42 3.82 </line>
<line>LEU CA 11.52 10.13 6.44 5.67 4.56 5.24 5.47 3.82 </line>
<line>ALA CA 15.09 13.76 10.05 8.29 6.02 6.11 3.80 </line>
<line>VAL CA 16.73 14.81 11.02 9.33 5.88 3.81 </line>
<line>ASN CA 14.68 12.20 8.59 7.21 3.80 </line>
<line>GLY CA 12.78 10.14 6.55 3.86 </line>
<line>PRO CA 9.57 6.91 3.80 </line>
<line>VAL CA 6.34 3.81 </line>
<line>ALA CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 287</line>
<line>TRP CA 326</line>
<line>LEU CA 419</line>
<line>ALA CA 324</line>
<line>VAL CA 275</line>
<line>ASN CA 350</line>
<line>GLY CA 436</line>
<line>PRO CA 510</line>
<line>VAL CA 538</line>
<line>ALA CA 549</line>
<line>VAL CA 543</line>
</n14>
</entryChain>
<parallel>
<x>12.342000007629395</x>
<y>22.836999893188477</y>
<z>30.415000915527344</z>
</parallel>
<rotation>
<x>0.37400001287460327</x>
<y>0.8970000147819519</y>
<z>-0.23600000143051147</z>
<x>0.3199999928474426</x>
<y>0.11400000005960464</y>
<z>0.9409999847412109</z>
<x>0.8700000047683716</x>
<y>-0.42800000309944153</y>
<z>-0.24400000274181366</z>
</rotation>
<rmsd>0.9019989967346191</rmsd>
<dmax>1.154067039489746</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>5PAD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>5PADA</entryIDChain>
<sequence>VGYGP----NYILI</sequence>
<secondary-structure>EEE ----EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1273 CA VAL A 164 25.539 33.585 29.298 1.00 0.00 C </line>
<line>ATOM 1280 CA GLY A 165 26.685 36.961 30.646 1.00 0.00 C </line>
<line>ATOM 1284 CA TYR A 166 26.443 40.761 30.473 1.00 0.00 C </line>
<line>ATOM 1296 CA GLY A 167 28.528 43.897 31.063 1.00 0.00 C </line>
<line>ATOM 1300 CA PRO A 168 27.847 47.526 32.009 1.00 0.00 C </line>
<line>ATOM 1307 CA ASN A 169 26.935 47.752 28.315 1.00 0.00 C </line>
<line>ATOM 1315 CA TYR A 170 27.002 44.487 26.349 1.00 0.00 C </line>
<line>ATOM 1327 CA ILE A 171 24.821 41.395 26.804 1.00 0.00 C </line>
<line>ATOM 1335 CA LEU A 172 26.398 38.035 25.937 1.00 0.00 C </line>
<line>ATOM 1343 CA ILE A 173 24.505 35.472 23.844 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> ILE LEU ILE TYR ASN PRO GLY TYR GLY VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 5.86 5.64 8.23 11.39 14.27 14.39 10.88 7.33 3.81 </line>
<line>GLY CA 7.30 4.84 6.16 8.67 11.04 10.72 7.19 3.81 </line>
<line>TYR CA 8.70 5.29 4.06 5.59 7.33 7.08 3.81 </line>
<line>GLY CA 11.80 8.07 6.18 4.99 5.00 3.81 </line>
<line>PRO CA 14.94 11.36 8.59 6.48 3.81 </line>
<line>ASN CA 13.29 10.02 6.87 3.81 </line>
<line>TYR CA 9.68 6.49 3.81 </line>
<line>ILE CA 6.63 3.81 </line>
<line>LEU CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>VAL CA 504</line>
<line>GLY CA 439</line>
<line>TYR CA 405</line>
<line>GLY CA 305</line>
<line>PRO CA 223</line>
<line>ASN CA 262</line>
<line>TYR CA 347</line>
<line>ILE CA 465</line>
<line>LEU CA 494</line>
<line>ILE CA 555</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EWO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EWOA</entryIDChain>
<sequence>VGYNDSAAVPYWII</sequence>
<secondary-structure>EEEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1215 CA VAL A 164 9.995 7.021 11.602 1.00 14.55 C </line>
<line>ATOM 1222 CA GLY A 165 13.032 9.115 10.703 1.00 12.15 C </line>
<line>ATOM 1226 CA TYR A 166 16.606 9.531 9.487 1.00 17.43 C </line>
<line>ATOM 1238 CA ASN A 167 19.852 11.288 10.341 1.00 17.13 C </line>
<line>ATOM 1246 CA ASP A 167A 22.207 12.366 7.561 1.00 21.47 C </line>
<line>ATOM 1254 CA SER A 167B 24.414 14.367 9.937 1.00 29.28 C </line>
<line>ATOM 1260 CA ALA A 167C 25.725 11.342 11.845 1.00 30.18 C </line>
<line>ATOM 1265 CA ALA A 167D 29.083 9.691 11.077 1.00 26.29 C </line>
<line>ATOM 1270 CA VAL A 168 27.132 7.018 9.219 1.00 25.85 C </line>
<line>ATOM 1277 CA PRO A 169 23.774 8.282 7.870 1.00 18.52 C </line>
<line>ATOM 1284 CA TYR A 170 20.982 6.054 9.177 1.00 15.79 C </line>
<line>ATOM 1296 CA TRP A 171 17.250 5.320 9.138 1.00 13.24 C </line>
<line>ATOM 1310 CA ILE A 172 15.207 5.078 12.351 1.00 10.47 C </line>
<line>ATOM 1318 CA ILE A 173 12.874 2.091 12.239 1.00 13.94 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ILE TRP TYR PRO VAL ALA ALA SER ASP ASN TYR GLY VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 5.74 5.61 7.85 11.29 14.33 17.30 19.28 16.31 16.27 13.93 10.81 7.38 3.80 </line>
<line>GLY CA 7.19 4.87 5.89 8.65 11.14 14.33 16.07 12.94 12.56 10.23 7.17 3.80 </line>
<line>TYR CA 8.77 5.48 4.27 5.60 7.45 10.83 12.58 9.59 9.20 6.57 3.79 </line>
<line>ASN CA 11.70 8.01 6.62 5.48 5.52 8.51 9.40 6.06 5.52 3.80 </line>
<line>ASP CA 14.65 11.18 8.76 6.63 4.39 7.46 8.17 5.64 3.81 </line>
<line>SER CA 17.01 13.30 11.57 9.03 6.46 7.87 6.71 3.81 </line>
<line>ALA CA 15.84 12.25 10.74 7.59 5.38 5.25 3.82 </line>
<line>ALA CA 17.94 14.68 12.76 9.08 6.36 3.80 </line>
<line>VAL CA 15.38 12.48 10.03 6.23 3.83 </line>
<line>PRO CA 13.28 10.19 7.28 3.80 </line>
<line>TYR CA 9.53 6.66 3.80 </line>
<line>TRP CA 6.26 3.82 </line>
<line>ILE CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>VAL CA 523</line>
<line>GLY CA 466</line>
<line>TYR CA 421</line>
<line>ASN CA 310</line>
<line>ASP CA 249</line>
<line>SER CA 165</line>
<line>ALA CA 182</line>
<line>ALA CA 142</line>
<line>VAL CA 206</line>
<line>PRO CA 274</line>
<line>TYR CA 374</line>
<line>TRP CA 493</line>
<line>ILE CA 492</line>
<line>ILE CA 564</line>
</n14>
</entryChain>
<parallel>
<x>9.269000053405762</x>
<y>34.02299880981445</y>
<z>19.753999710083008</z>
</parallel>
<rotation>
<x>-0.04399999976158142</x>
<y>0.9779999852180481</y>
<z>0.20399999618530273</z>
<x>0.3240000009536743</x>
<y>-0.18000000715255737</y>
<z>0.9290000200271606</z>
<x>-0.9449999928474426</x>
<y>-0.10700000077486038</y>
<z>0.3089999854564667</z>
</rotation>
<rmsd>2.182868003845215</rmsd>
<dmax>3.8309669494628906</dmax>
</indel>