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
1EWPA-4PADA
confEVID 1EWPA-4PADA
pdbIDA 1EWP
pdbIDB 4PAD
pdbChainA A
pdbChainB A
identity 0.339300006628036
indelSize 6
alignment <alignment>
<seq1>APAAVDWRARGAVTAVKDQGQCGSCWAFSAIGNVECQWFLAGHPLTNLSEQMLVSCDKTDSGCSGGLMNNAFEWIVQENNGAVYTEDSYPYASGEGISPPCTTSGHT-VGATITGHVELPQ-DEAQIAAWLAVNGPVAVAVDAS--SWMTYTGGVMT-SCVSEQLDHGVLLVGYNDSAAVPYWIIKNSWTTQWGEEGYIRIAKG----SNQCLVKEEASSAVVG</seq1>
<seq2>IPEYVDWRQKGAVTPVKNQGSCGSCWAFSAVVTIEGIIKIRTGNLNQYSEQELLDCDRRSYGCNGGYPWSALQLVAQY---GIHYRNTYPYE---GVQRYCRSREKGPYAAKTDGVRQVQPYNQGALLYSIAN-QPVSVVLQAAGKDFQLYRGGIFVGPCGN-KVDHAVAAVGYGP----NYILIKNSWGTGWGENGYIRIKRGTGNSYGVCGLYTSSFYPVKN</seq2>
<ss_1> EEE HHHHHHHHHHHHHHHH EEHHHHHHH GGG HHHHHHHHH EEEEEHHHH - EEE - HHHHHHHHHHH EEEEE -- GGG - EEEEEEEEE EEEEE EEEEEEE ---- GGG EEEEEE </ss_1>
<ss_2> EEE HHHHHHHHHHHHHHH HHHHHH HHHHHHHH --- --- HHHH EEE HHHHHHHHHH- EEEEE - EEEEEEEE ----EEEEEE EEEEE GGG EEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1EWP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EWPA</entryIDChain>
<sequence>TSGHT-VGATI</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 757 CA THR A 97 19.302 6.815 -10.812 1.00 21.48 C </line>
<line>ATOM 764 CA SER A 98 22.538 4.832 -11.080 1.00 17.39 C </line>
<line>ATOM 770 CA GLY A 99 25.444 3.779 -8.875 1.00 13.83 C </line>
<line>ATOM 774 CA HIS A 100 23.198 1.609 -6.650 1.00 12.89 C </line>
<line>ATOM 784 CA THR A 101 22.591 -2.163 -6.256 1.00 12.77 C </line>
<line>ATOM 791 CA VAL A 102 19.170 -3.875 -6.197 1.00 10.10 C </line>
<line>ATOM 798 CA GLY A 103 18.634 -5.601 -2.883 1.00 10.66 C </line>
<line>ATOM 802 CA ALA A 105 14.959 -6.605 -3.232 1.00 10.82 C </line>
<line>ATOM 807 CA THR A 106 12.079 -6.514 -5.707 1.00 9.75 C </line>
<line>ATOM 814 CA ILE A 107 8.319 -6.292 -5.049 1.00 9.67 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 18.05 16.00 16.01 14.75 11.64 10.59 7.72 7.12 3.80 </line>
<line>SER CA 19.03 16.34 15.81 13.83 10.54 8.50 5.52 3.80 </line>
<line>GLY CA 20.23 17.16 15.80 13.05 10.25 7.09 3.83 </line>
<line>HIS CA 16.92 13.80 12.13 9.33 6.82 3.84 </line>
<line>THR CA 14.91 11.39 9.33 6.23 3.83 </line>
<line>VAL CA 11.18 7.58 5.83 3.77 </line>
<line>GLY CA 10.56 7.20 3.83 </line>
<line>ALA CA 6.89 3.80 </line>
<line>THR CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>THR CA 240</line>
<line>SER CA 183</line>
<line>GLY CA 158</line>
<line>HIS CA 230</line>
<line>THR CA 229</line>
<line>VAL CA 300</line>
<line>GLY CA 330</line>
<line>ALA CA 381</line>
<line>THR CA 356</line>
<line>ILE CA 365</line>
</n14>
</entryChain>
<entryChain>
<pdbID>4PAD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>4PADA</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>4.960000038146973</x>
<y>-8.041999816894531</y>
<z>-36.323001861572266</z>
</parallel>
<rotation>
<x>0.20999999344348907</x>
<y>-0.22300000488758087</y>
<z>0.9520000219345093</z>
<x>-0.9760000109672546</x>
<y>0.008999999612569809</y>
<z>0.21799999475479126</z>
<x>-0.057999998331069946</x>
<y>-0.9750000238418579</y>
<z>-0.2150000035762787</z>
</rotation>
<rmsd>2.0843238830566406</rmsd>
<dmax>3.9348440170288086</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1EWP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EWPA</entryIDChain>
<sequence>RIAKG----SNQCL</sequence>
<secondary-structure>EE ---- GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 1446 CA ARG A 188 4.048 -1.689 22.877 1.00 10.49 C </line>
<line>ATOM 1457 CA ILE A 189 0.447 -0.412 22.851 1.00 11.14 C </line>
<line>ATOM 1465 CA ALA A 190 -2.699 -2.245 24.010 1.00 11.59 C </line>
<line>ATOM 1470 CA LYS A 191 -4.378 -4.354 21.289 1.00 11.77 C </line>
<line>ATOM 1479 CA GLY A 192 -8.125 -4.657 20.579 1.00 13.04 C </line>
<line>ATOM 1483 CA SER A 193 -9.349 -1.040 21.119 1.00 11.79 C </line>
<line>ATOM 1489 CA ASN A 198 -7.788 0.749 18.130 1.00 11.30 C </line>
<line>ATOM 1497 CA GLN A 199 -5.179 2.466 20.256 1.00 11.24 C </line>
<line>ATOM 1506 CA CYS A 200 -3.532 5.331 18.350 1.00 11.94 C </line>
<line>ATOM 1512 CA LEU A 201 -5.783 4.431 15.333 1.00 11.47 C </line>
</atom-coordinate>
<distance-map>
<line> LEU CYS GLN ASN SER GLY LYS ALA ILE ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 13.82 11.28 10.45 12.98 13.53 12.74 8.98 6.86 3.82 </line>
<line>ILE CA 10.90 8.31 6.83 9.56 9.97 9.83 6.42 3.82 </line>
<line>ALA CA 11.37 9.49 6.51 8.33 7.35 6.86 3.83 </line>
<line>LYS CA 10.71 10.16 6.94 6.90 5.98 3.83 </line>
<line>GLY CA 10.75 11.22 7.71 5.94 3.86 </line>
<line>SER CA 8.73 9.06 5.52 3.82 </line>
<line>ASN CA 5.04 6.26 3.78 </line>
<line>GLN CA 5.33 3.81 </line>
<line>CYS CA 3.87 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ARG CA 440</line>
<line>ILE CA 443</line>
<line>ALA CA 342</line>
<line>LYS CA 372</line>
<line>GLY CA 294</line>
<line>SER CA 260</line>
<line>ASN CA 338</line>
<line>GLN CA 366</line>
<line>CYS CA 379</line>
<line>LEU CA 350</line>
</n14>
</entryChain>
<entryChain>
<pdbID>4PAD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>4PADA</entryIDChain>
<sequence>RIKRGTGNSYGVCG</sequence>
<secondary-structure>EE GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 1462 CA ARG A 188 27.525 40.665 22.125 1.00 0.00 C </line>
<line>ATOM 1473 CA ILE A 189 24.424 42.856 21.792 1.00 0.00 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> GLY CYS VAL GLY TYR SER ASN GLY THR GLY ARG LYS ILE ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 14.31 12.22 11.54 13.19 16.84 17.62 16.12 17.29 14.46 13.13 9.51 6.67 3.81 </line>
<line>ILE CA 11.17 9.07 7.83 9.63 13.35 14.11 12.40 13.83 11.19 10.40 6.76 3.81 </line>
<line>LYS CA 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 11.61 11.17 8.02 7.47 10.93 9.85 8.45 8.38 5.97 3.81 </line>
<line>GLY CA 13.59 13.59 9.99 8.77 11.46 9.15 7.69 5.94 3.81 </line>
<line>THR CA 12.95 12.59 8.78 8.26 10.60 8.37 5.58 3.81 </line>
<line>GLY CA 12.49 13.10 9.54 7.86 8.81 5.74 3.81 </line>
<line>ASN CA 8.92 9.65 6.43 4.78 5.52 3.81 </line>
<line>SER CA 8.60 10.73 8.30 5.03 3.81 </line>
<line>TYR CA 5.13 7.89 6.69 3.81 </line>
<line>GLY CA 4.95 6.21 3.81 </line>
<line>VAL CA 5.29 3.81 </line>
<line>CYS CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ARG CA 412</line>
<line>ILE CA 446</line>
<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 400</line>
<line>GLY CA 370</line>
</n14>
</entryChain>
<parallel>
<x>-24.509000778198242</x>
<y>-46.85300064086914</y>
<z>-2.305000066757202</z>
</parallel>
<rotation>
<x>0.7559999823570251</x>
<y>-0.41999998688697815</y>
<z>0.5019999742507935</z>
<x>-0.6449999809265137</x>
<y>-0.3479999899864197</y>
<z>0.6800000071525574</z>
<x>-0.11100000143051147</x>
<y>-0.8379999995231628</y>
<z>-0.5339999794960022</z>
</rotation>
<rmsd>2.432631015777588</rmsd>
<dmax>5.4944939613342285</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>4PAD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>4PADA</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>1EWP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EWPA</entryIDChain>
<sequence>WIVQENNGAVYTE</sequence>
<secondary-structure>HHH EEEEEH</secondary-structure>
<atom-coordinate>
<line>ATOM 536 CA TRP A 74 6.051 4.061 -7.077 1.00 11.00 C </line>
<line>ATOM 550 CA ILE A 75 8.537 1.124 -6.663 1.00 10.64 C </line>
<line>ATOM 558 CA VAL A 76 6.411 -1.071 -8.957 1.00 12.39 C </line>
<line>ATOM 565 CA GLN A 77 5.229 1.455 -11.551 1.00 17.50 C </line>
<line>ATOM 574 CA GLU A 78 8.206 3.771 -11.801 1.00 15.78 C </line>
<line>ATOM 583 CA ASN A 78A 11.291 1.858 -10.549 1.00 11.85 C </line>
<line>ATOM 591 CA ASN A 78B 10.742 -1.519 -12.223 1.00 11.43 C </line>
<line>ATOM 599 CA GLY A 78C 10.015 -3.107 -8.878 1.00 10.65 C </line>
<line>ATOM 603 CA ALA A 79 13.565 -2.388 -7.577 1.00 9.14 C </line>
<line>ATOM 608 CA VAL A 80 14.500 -1.518 -3.989 1.00 8.81 C </line>
<line>ATOM 615 CA TYR A 81 18.175 -0.628 -3.523 1.00 9.51 C </line>
<line>ATOM 627 CA THR A 82 20.394 -1.763 -0.666 1.00 10.58 C </line>
<line>ATOM 634 CA GLU A 83 20.940 0.773 2.142 1.00 11.31 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 17.82 16.76 13.48 10.59 9.91 8.39 8.92 6.66 5.20 5.24 5.48 3.87 </line>
<line>ILE CA 15.21 13.60 10.29 7.05 6.20 5.00 6.54 4.82 5.79 5.91 3.82 </line>
<line>VAL CA 18.38 16.27 12.97 9.50 7.40 4.14 5.44 5.91 5.90 3.81 </line>
<line>GLN CA 20.85 18.94 15.37 12.33 10.00 7.13 6.30 6.16 3.78 </line>
<line>GLU CA 19.12 17.41 13.68 11.34 9.19 7.69 5.88 3.84 </line>
<line>ASN CA 15.98 13.92 10.15 8.05 5.66 5.39 3.81 </line>
<line>ASN CA 17.77 15.06 11.48 9.05 5.51 3.77 </line>
<line>GLY CA 16.00 13.30 10.07 6.82 3.85 </line>
<line>ALA CA 12.60 9.74 6.39 3.81 </line>
<line>VAL CA 9.18 6.77 3.81 </line>
<line>TYR CA 6.46 3.79 </line>
<line>THR CA 3.82 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>TRP CA 337</line>
<line>ILE CA 410</line>
<line>VAL CA 292</line>
<line>GLN CA 220</line>
<line>GLU CA 243</line>
<line>ASN CA 303</line>
<line>ASN CA 229</line>
<line>GLY CA 311</line>
<line>ALA CA 378</line>
<line>VAL CA 469</line>
<line>TYR CA 394</line>
<line>THR CA 343</line>
<line>GLU CA 338</line>
</n14>
</entryChain>
<parallel>
<x>2.2269999980926514</x>
<y>15.472000122070312</y>
<z>39.27899932861328</z>
</parallel>
<rotation>
<x>0.5440000295639038</x>
<y>-0.8059999942779541</y>
<z>-0.2329999953508377</z>
<x>-0.6470000147819519</x>
<y>-0.22599999606609344</y>
<z>-0.7279999852180481</z>
<x>0.5339999794960022</x>
<y>0.546999990940094</y>
<z>-0.6449999809265137</z>
</rotation>
<rmsd>1.70067298412323</rmsd>
<dmax>2.8684120178222656</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>4PAD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>4PADA</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 376</line>
<line>GLU CA 284</line>
<line>GLY CA 302</line>
<line>VAL CA 282</line>
<line>GLN CA 316</line>
<line>ARG CA 277</line>
<line>TYR CA 239</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EWP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EWPA</entryIDChain>
<sequence>SYPYASGEGISPP</sequence>
<secondary-structure>HH </secondary-structure>
<atom-coordinate>
<line>ATOM 651 CA SER A 85 24.522 1.398 -1.965 1.00 10.92 C </line>
<line>ATOM 657 CA TYR A 86 22.132 4.325 -1.329 1.00 10.08 C </line>
<line>ATOM 669 CA PRO A 87 22.813 5.442 2.310 1.00 10.52 C </line>
<line>ATOM 676 CA TYR A 88 20.565 7.785 4.280 1.00 10.84 C </line>
<line>ATOM 688 CA ALA A 89 21.434 11.325 3.429 1.00 11.02 C </line>
<line>ATOM 693 CA SER A 89A 18.422 13.291 4.750 1.00 10.72 C </line>
<line>ATOM 699 CA GLY A 89B 19.212 13.533 8.509 1.00 11.52 C </line>
<line>ATOM 703 CA GLU A 89C 19.519 17.356 8.365 1.00 13.79 C </line>
<line>ATOM 712 CA GLY A 90 15.984 17.714 6.985 1.00 16.80 C </line>
<line>ATOM 716 CA ILE A 91 16.632 18.004 3.223 1.00 20.99 C </line>
<line>ATOM 724 CA SER A 92 16.420 15.410 0.470 1.00 20.35 C </line>
<line>ATOM 730 CA PRO A 93 19.316 15.533 -2.050 1.00 18.17 C </line>
<line>ATOM 737 CA PRO A 94 18.437 15.038 -5.805 1.00 15.58 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 15.42 15.06 16.37 19.10 20.47 19.66 16.89 14.96 11.71 9.77 6.13 3.83 </line>
<line>TYR CA 12.18 11.58 12.60 15.43 16.92 16.45 13.79 11.45 8.49 6.77 3.87 </line>
<line>PRO CA 13.31 11.54 11.98 14.03 14.80 13.76 10.81 9.32 6.15 3.80 </line>
<line>TYR CA 12.60 10.08 9.48 11.00 11.26 10.46 7.26 5.93 3.74 </line>
<line>ALA CA 10.39 7.23 7.11 8.23 9.12 8.03 5.97 3.83 </line>
<line>SER CA 10.70 7.22 5.18 5.27 5.52 5.55 3.85 </line>
<line>GLY CA 14.41 10.75 8.71 7.39 5.50 3.84 </line>
<line>GLU CA 14.40 10.58 8.70 5.93 3.81 </line>
<line>GLY CA 13.30 9.87 6.92 3.83 </line>
<line>ILE CA 9.67 6.41 3.79 </line>
<line>SER CA 6.60 3.84 </line>
<line>PRO CA 3.89 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>SER CA 229</line>
<line>TYR CA 307</line>
<line>PRO CA 310</line>
<line>TYR CA 364</line>
<line>ALA CA 287</line>
<line>SER CA 297</line>
<line>GLY CA 242</line>
<line>GLU CA 166</line>
<line>GLY CA 200</line>
<line>ILE CA 212</line>
<line>SER CA 281</line>
<line>PRO CA 230</line>
<line>PRO CA 214</line>
</n14>
</entryChain>
<parallel>
<x>-0.22200000286102295</x>
<y>3.5840001106262207</y>
<z>15.361000061035156</z>
</parallel>
<rotation>
<x>0.6320000290870667</x>
<y>-0.7429999709129333</y>
<z>-0.21899999678134918</z>
<x>-0.40700000524520874</x>
<y>-0.07699999958276749</y>
<z>-0.9100000262260437</z>
<x>0.6600000262260437</x>
<y>0.6650000214576721</y>
<z>-0.35100001096725464</z>
</rotation>
<rmsd>2.0027849674224854</rmsd>
<dmax>4.378145217895508</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>4PAD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>4PADA</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>1EWP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EWPA</entryIDChain>
<sequence>AWLAVNGPVAV</sequence>
<secondary-structure>HHHHHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 927 CA ALA A 122 -4.377 -13.133 11.666 1.00 10.09 C </line>
<line>ATOM 932 CA TRP A 123 -2.528 -11.967 8.497 1.00 9.32 C </line>
<line>ATOM 946 CA LEU A 124 0.613 -10.845 10.409 1.00 8.84 C </line>
<line>ATOM 954 CA ALA A 125 0.860 -14.183 12.199 1.00 10.08 C </line>
<line>ATOM 959 CA VAL A 126 1.333 -16.012 8.889 1.00 11.02 C </line>
<line>ATOM 966 CA ASN A 127 2.614 -13.442 6.409 1.00 9.11 C </line>
<line>ATOM 974 CA GLY A 128 4.835 -11.208 8.575 1.00 7.83 C </line>
<line>ATOM 978 CA PRO A 129 5.210 -7.521 9.552 1.00 6.67 C </line>
<line>ATOM 985 CA VAL A 130 2.684 -4.915 8.400 1.00 7.74 C </line>
<line>ATOM 992 CA ALA A 131 3.150 -1.195 7.678 1.00 7.93 C </line>
<line>ATOM 997 CA VAL A 132 0.622 0.899 9.705 1.00 7.86 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 15.02 14.67 11.32 11.31 9.91 8.75 6.97 5.37 5.63 3.85 </line>
<line>TRP CA 13.30 12.20 8.77 8.99 7.40 5.74 5.61 5.49 3.84 </line>
<line>LEU CA 11.77 10.34 6.59 5.74 4.62 5.17 5.43 3.80 </line>
<line>ALA CA 15.29 13.94 10.18 8.39 6.15 6.10 3.81 </line>
<line>VAL CA 16.95 14.98 11.19 9.36 5.95 3.79 </line>
<line>ASN CA 14.85 12.32 8.76 7.19 3.82 </line>
<line>GLY CA 12.87 10.19 6.65 3.83 </line>
<line>PRO CA 9.59 6.91 3.81 </line>
<line>VAL CA 6.31 3.82 </line>
<line>ALA CA 3.86 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 284</line>
<line>TRP CA 320</line>
<line>LEU CA 416</line>
<line>ALA CA 320</line>
<line>VAL CA 274</line>
<line>ASN CA 344</line>
<line>GLY CA 433</line>
<line>PRO CA 504</line>
<line>VAL CA 534</line>
<line>ALA CA 550</line>
<line>VAL CA 544</line>
</n14>
</entryChain>
<parallel>
<x>19.400999069213867</x>
<y>45.73099899291992</y>
<z>25.81999969482422</z>
</parallel>
<rotation>
<x>0.6190000176429749</x>
<y>-0.7739999890327454</y>
<z>-0.13300000131130219</z>
<x>-0.33500000834465027</x>
<y>-0.10700000077486038</y>
<z>-0.9359999895095825</z>
<x>0.7099999785423279</x>
<y>0.6240000128746033</y>
<z>-0.32499998807907104</z>
</rotation>
<rmsd>0.9520050287246704</rmsd>
<dmax>1.1710100173950195</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>4PAD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>4PADA</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 554</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EWP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EWPA</entryIDChain>
<sequence>VGYNDSAAVPYWII</sequence>
<secondary-structure>EEEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1215 CA VAL A 164 6.330 -6.669 14.090 1.00 8.61 C </line>
<line>ATOM 1222 CA GLY A 165 4.240 -8.808 16.525 1.00 8.83 C </line>
<line>ATOM 1226 CA TYR A 166 1.540 -9.086 19.190 1.00 9.25 C </line>
<line>ATOM 1238 CA ASN A 167 0.995 -10.974 22.425 1.00 10.92 C </line>
<line>ATOM 1246 CA ASP A 167A -2.543 -11.941 23.391 1.00 15.43 C </line>
<line>ATOM 1254 CA SER A 167B -1.358 -13.970 26.405 1.00 18.02 C </line>
<line>ATOM 1260 CA ALA A 167C -0.099 -10.877 28.290 1.00 15.89 C </line>
<line>ATOM 1265 CA ALA A 167D -2.136 -9.248 31.129 1.00 13.55 C </line>
<line>ATOM 1270 CA VAL A 168 -3.281 -6.632 28.622 1.00 12.27 C </line>
<line>ATOM 1277 CA PRO A 169 -2.862 -7.933 24.983 1.00 12.00 C </line>
<line>ATOM 1284 CA TYR A 170 -0.455 -5.707 23.049 1.00 10.11 C </line>
<line>ATOM 1296 CA TRP A 171 1.054 -4.897 19.685 1.00 9.48 C </line>
<line>ATOM 1310 CA ILE A 172 4.872 -4.563 19.279 1.00 7.41 C </line>
<line>ATOM 1318 CA ILE A 173 5.893 -1.674 16.927 1.00 8.44 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 5.76 5.79 7.89 11.28 14.31 17.42 19.20 16.15 16.25 13.89 10.79 7.40 3.86 </line>
<line>GLY CA 7.33 5.10 5.95 8.62 11.08 14.41 15.94 12.71 12.47 10.15 7.07 3.80 </line>
<line>TYR CA 8.89 5.62 4.25 5.50 7.37 10.87 12.49 9.42 9.18 6.52 3.79 </line>
<line>ASN CA 11.86 8.13 6.67 5.50 5.54 8.69 9.41 5.97 5.51 3.79 </line>
<line>ASP CA 14.78 11.24 8.73 6.58 4.32 7.49 8.20 5.58 3.82 </line>
<line>SER CA 17.13 13.34 11.55 8.96 6.38 7.90 6.72 3.83 </line>
<line>ALA CA 15.80 12.07 10.54 7.37 5.22 5.32 3.86 </line>
<line>ALA CA 17.99 14.54 12.65 8.98 6.33 3.80 </line>
<line>VAL CA 15.67 12.57 10.08 6.32 3.89 </line>
<line>PRO CA 13.44 10.18 7.25 3.81 </line>
<line>TYR CA 9.70 6.63 3.77 </line>
<line>TRP CA 6.44 3.85 </line>
<line>ILE CA 3.86 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>VAL CA 520</line>
<line>GLY CA 458</line>
<line>TYR CA 421</line>
<line>ASN CA 314</line>
<line>ASP CA 253</line>
<line>SER CA 168</line>
<line>ALA CA 189</line>
<line>ALA CA 145</line>
<line>VAL CA 206</line>
<line>PRO CA 274</line>
<line>TYR CA 370</line>
<line>TRP CA 488</line>
<line>ILE CA 490</line>
<line>ILE CA 559</line>
</n14>
</entryChain>
<parallel>
<x>25.461999893188477</x>
<y>50.09299850463867</y>
<z>9.267000198364258</z>
</parallel>
<rotation>
<x>-0.8420000076293945</x>
<y>-0.5080000162124634</y>
<z>0.17900000512599945</z>
<x>-0.30399999022483826</x>
<y>0.17499999701976776</y>
<z>-0.9359999895095825</z>
<x>-0.4440000057220459</x>
<y>0.8429999947547913</y>
<z>0.3019999861717224</z>
</rotation>
<rmsd>2.171034097671509</rmsd>
<dmax>3.800615072250366</dmax>
</indel>