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
1CMWA-2HVID
confEVID 1CMWA-2HVID
pdbIDA 1CMW
pdbIDB 2HVI
pdbChainA A
pdbChainB D
identity 0.27590000629425
indelSize 8
alignment <alignment>
<seq1>PKGRVLLVDGHHLAYRTFHALKGLTTSRGEPVQAVYGFAKSLLKALKEDGDAVIVVFDAKAPSFRHEAYGGYKAGRAPTPEDFPRQLALIKELVDLLGLARLEVPGYEADDVLASLAKKAEKEGYEVRILTADKDLYQLLSDRIHVLHPEGYLITPAWLWEKYGLRPDQWADYRALTGDESDNLPGVKGIGEKTARKLLEEWGSLEALLKNLDRLKPAIREKILAHMDDLKLSWDLAKVRTDLPLEVDFAKRREPDRERLRAFLERLEFGSLLHEFGLLESPALEEAPWPPPEGAFVGFVLSRKEPMWADLLALAAARG--GRVHRAPEP---YKALRDL----KEARGLLAKDLSVLALREGLGLP-PGDDPMLLAYLLDPS--NTTPEGVA------------RRYGGEWTEE------AGERAALSERLFA----NLWGRLEGEERLLWLYREVERPLSAVLAHMEATGVRLDVAYLRALSLEVA-----LEAEVFRLAGHPFNLNSRDQLERVLFDELGLPAIGKTEK---TGKRSTSAAVLEALREAHPIVEKILQYRELTKLKSTYIDPLPDLIHPRTGRLHTRFNQTATATGRLSSSDPNLQNIPVRTPLGQRIRRAFIAE-EGWLLVALDYSQIELRVLAHLSGDENLIRVFQEGRDIHTETASWMFGVPREAVDPLMRRAAKTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSFPKVRAWIEKTLEEGRRRGYVETLFGRRRYVPDLEARVKSVREAAERMAFNMPVQGTAADLMKLAMVKLFPRLEEM--GARMLLQVHDELVLEAPKERAEAVARLAKEVMEGVYPLAVPLEVEVGIGEDWLSAKE</seq1>
<seq2>-------------------------------------------------KKMAFTLA------------------------------------------------------------------------DRVTEEM----------------------------------------------------------------------------------------------------------------------------------------------------------LADKAALVVEVVEENYHDAPIVGIAVVNEHGRFFLRPETALADPQFVAWLGDETKKKSMFDSKRAAVALKWKGIELCGVSFDLLLAAYLLDPAQGVDDVAAAAKMKQYEAVRPDEAVYGKGAKRAVPDEPVLAEHLVRKAAAIWELERPFLDELRRNE-QDRLLVELEQPLSSILAEMEFAGVKVDTKRLEQMGKELAEQLGTVEQRIYELAGQEFNINSPKQLGVILFEKLQLPVLKKTKTGYSTSADVL-----EKLAPYHEIVENILHYRQLGKLQSTYIEGLLKVVRPATKKVHTIFNQALTQTGRLSSTEPNLQNIPIRLEEGRKIRQAFVPSESDWLIFAADYSQIELRVLAHIAEDDNLMEAFRRDLDIHTKTAMDIFQVSEDEVTPNMRRQAKAVNYGIVYGISDYGLAQNLNISRKEAAEFIERYFESFPGVKRYMENIVQEAKQKGYVTTLLHRRRYLPDITSRNFNVRSFAERMAMNTPIQGSAADIIKKAMIDLNARLKEERLQAHLLLQVHDELILEAPKEEMERLCRLVPEVMEQAVTLRVPLKVDYHYGSTWYDAK-</seq2>
<ss_1> EEEEEE HHHHHHH HHHHHHHHHHHHHHHH EEEEE GGGG HHHH HHHHHHHHHHHHHH EEE HHHHHHHHHHHHHH EEEEEE GGGGG EEE EEE HHHH HHHHH GGGGG HHHH GGGGG HHHHHHHHHH GGG EEE EEEEEE -- EE --- HHHH ---- HHHHHHHHHH - HHHHHH -- HHHHH------------HH ------HHHHHHHHHHHHH----HHHHHH HHHHHHIIIIHHHHHHHHHHHHHH EEHHHHHHHHHHH ----- HHHHH HHHHHHHHHH --- HHHH HHHH HHHHHHHHHHHH EEE EEE GGG HHHHHHGGG - EEEEEEEEE HHHHHHHHH HHHHHHHH HHHHHHHHH HHHHHHHHHHH HHHHHHH HHHHHHHHHHHHH HHHHHHHHHHHHH HHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHH -- EEEEEEEEEEE HHHHHHHHHHHHH EEEEEEEEEHHHH </ss_1>
<ss_2>------------------------------------------------- ------------------------------------------------------------------------ GGG---------------------------------------------------------------------------------------------------------------------------------------------------------- EEEEEE EEEEEE EEEEE GGG HHHHHHH EEEE HHHHHHHHH EEHHHHHHHH HHHHH HHHH GGG HHHHHHHHHHHHHHHHHHHHHHHHHHHH - HHIIIIIHHHHHHHHHHHHHH EEEHHHHHHHHHHHHHHHHHHHHHHHHH HHHHIIIII EEE HHHH-----H HHHH HHHHHHHHHHHHHIIIIIIHHHGGG EEE EEE HHHGGGGGEEE EEEEEEEEE HHHHHHH HHHHHHHH HHHHHHHHH GGG HHHHHHHHHHHHHHH HHHHHHH HHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHEEEEE EEEEE HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH EEEEEEEEEEEEE HHHHHHHHHHH EEEEEEE -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CMW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CMWA</entryIDChain>
<sequence>GLGLP-PGDDP</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 3426 CA GLY A 364 171.529 166.322 81.912 1.00 17.88 C </line>
<line>ATOM 3431 CA LEU A 365 169.321 165.661 84.931 1.00 22.47 C </line>
<line>ATOM 3440 CA GLY A 366 169.686 162.636 87.190 1.00 18.05 C </line>
<line>ATOM 3445 CA LEU A 367 166.110 161.424 87.607 1.00 10.64 C </line>
<line>ATOM 3454 CA PRO A 368 165.832 157.811 88.876 1.00 6.72 C </line>
<line>ATOM 3461 CA PRO A 369 162.803 155.561 88.157 1.00 2.00 C </line>
<line>ATOM 3468 CA GLY A 370 160.714 155.095 91.290 1.00 2.00 C </line>
<line>ATOM 3473 CA ASP A 371 157.431 153.212 91.619 1.00 2.00 C </line>
<line>ATOM 3482 CA ASP A 372 155.497 152.248 88.484 1.00 6.96 C </line>
<line>ATOM 3491 CA PRO A 373 151.970 150.727 88.366 1.00 4.38 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ASP ASP GLY PRO PRO LEU GLY LEU GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 25.83 22.32 21.56 18.19 15.20 12.39 9.26 6.70 3.80 </line>
<line>LEU CA 23.15 19.59 18.47 15.04 12.45 9.45 5.95 3.79 </line>
<line>GLY CA 21.38 17.63 16.08 12.42 9.92 6.40 3.80 </line>
<line>LEU CA 17.75 14.06 12.60 9.10 6.75 3.84 </line>
<line>PRO CA 15.58 11.74 9.96 6.28 3.84 </line>
<line>PRO CA 11.86 8.03 6.81 3.79 </line>
<line>GLY CA 10.20 6.57 3.80 </line>
<line>ASP CA 6.82 3.81 </line>
<line>ASP CA 3.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>GLY CA 286</line>
<line>LEU CA 304</line>
<line>GLY CA 308</line>
<line>LEU CA 425</line>
<line>PRO CA 441</line>
<line>PRO CA 508</line>
<line>GLY CA 487</line>
<line>ASP CA 553</line>
<line>ASP CA 630</line>
<line>PRO CA 647</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2HVI</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2HVID</entryIDChain>
<sequence>GIELCGVSFDL</sequence>
<secondary-structure> EEH</secondary-structure>
<atom-coordinate>
<line>ATOM 6194 CA GLY D 384 121.746 -54.174 -16.587 1.00 20.19 C </line>
<line>ATOM 6198 CA ILE D 385 123.587 -54.059 -13.252 1.00 21.34 C </line>
<line>ATOM 6206 CA GLU D 386 122.806 -52.078 -10.107 1.00 21.31 C </line>
<line>ATOM 6215 CA LEU D 387 125.617 -50.598 -7.994 1.00 17.96 C </line>
<line>ATOM 6223 CA CYS D 388 124.987 -49.919 -4.290 1.00 20.14 C </line>
<line>ATOM 6229 CA GLY D 389 127.024 -49.258 -1.167 1.00 19.18 C </line>
<line>ATOM 6233 CA VAL D 390 129.272 -46.472 -2.453 1.00 19.95 C </line>
<line>ATOM 6240 CA SER D 391 130.488 -44.897 0.815 1.00 18.79 C </line>
<line>ATOM 6246 CA PHE D 392 133.299 -42.711 -0.523 1.00 17.67 C </line>
<line>ATOM 6257 CA ASP D 393 133.812 -40.875 -3.813 1.00 18.32 C </line>
<line>ATOM 6265 CA LEU D 394 137.307 -39.402 -4.213 1.00 16.94 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASP PHE SER VAL GLY CYS LEU GLU ILE GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 24.77 22.04 22.87 21.57 17.77 17.02 13.41 10.08 6.89 3.81 </line>
<line>ILE CA 22.02 19.17 19.62 18.15 14.37 13.45 9.97 6.61 3.80 </line>
<line>GLU CA 20.14 16.92 17.02 15.16 11.48 10.28 6.58 3.82 </line>
<line>LEU CA 16.62 13.39 13.31 11.57 7.82 7.10 3.82 </line>
<line>CYS CA 16.20 12.65 11.63 9.03 5.80 3.79 </line>
<line>GLY CA 14.57 11.11 9.09 5.91 3.80 </line>
<line>VAL CA 10.85 7.33 5.84 3.83 </line>
<line>SER CA 10.10 6.97 3.80 </line>
<line>PHE CA 6.37 3.80 </line>
<line>ASP CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLY CA 250</line>
<line>ILE CA 309</line>
<line>GLU CA 319</line>
<line>LEU CA 410</line>
<line>CYS CA 355</line>
<line>GLY CA 341</line>
<line>VAL CA 436</line>
<line>SER CA 404</line>
<line>PHE CA 466</line>
<line>ASP CA 516</line>
<line>LEU CA 533</line>
</n14>
</entryChain>
<parallel>
<x>38.952999114990234</x>
<y>209.07899475097656</y>
<z>94.49700164794922</z>
</parallel>
<rotation>
<x>-0.9390000104904175</x>
<y>0.296999990940094</y>
<z>0.17399999499320984</z>
<x>-0.34299999475479126</x>
<y>-0.7620000243186951</y>
<z>-0.5490000247955322</z>
<x>-0.029999999329447746</x>
<y>-0.574999988079071</y>
<z>0.8180000185966492</z>
</rotation>
<rmsd>1.5979520082473755</rmsd>
<dmax>2.307528018951416</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CMW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CMWA</entryIDChain>
<sequence>LLDPS--NTTPE</sequence>
<secondary-structure>HH -- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 3545 CA LEU A 379 153.794 140.693 88.196 1.00 2.00 C </line>
<line>ATOM 3554 CA LEU A 380 150.129 140.062 89.022 1.00 2.00 C </line>
<line>ATOM 3563 CA ASP A 381 149.400 139.080 85.412 1.00 7.96 C </line>
<line>ATOM 3572 CA PRO A 382 151.788 139.326 82.394 1.00 2.60 C </line>
<line>ATOM 3579 CA SER A 383 148.810 140.072 80.125 1.00 5.64 C </line>
<line>ATOM 3587 CA ASN A 384 149.068 143.701 81.258 1.00 7.54 C </line>
<line>ATOM 3598 CA THR A 385 151.657 144.998 78.785 1.00 12.81 C </line>
<line>ATOM 3607 CA THR A 386 150.217 148.286 77.504 1.00 4.64 C </line>
<line>ATOM 3616 CA PRO A 387 149.333 151.265 79.768 1.00 10.35 C </line>
<line>ATOM 3623 CA GLU A 388 146.023 151.538 77.901 1.00 12.69 C </line>
</atom-coordinate>
<distance-map>
<line> GLU PRO THR THR ASN SER PRO ASP LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 16.85 14.24 13.59 10.57 8.92 9.51 6.29 5.45 3.81 </line>
<line>LEU CA 16.50 14.55 14.15 11.47 8.64 8.99 6.87 3.81 </line>
<line>ASP CA 14.93 13.43 12.16 9.17 6.22 5.41 3.86 </line>
<line>PRO CA 14.23 12.47 10.33 6.72 5.28 3.82 </line>
<line>SER CA 12.01 11.21 8.74 5.85 3.81 </line>
<line>ASN CA 9.05 7.71 6.04 3.81 </line>
<line>THR CA 8.68 6.76 3.81 </line>
<line>THR CA 5.32 3.84 </line>
<line>PRO CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 646</line>
<line>LEU CA 592</line>
<line>ASP CA 516</line>
<line>PRO CA 500</line>
<line>SER CA 388</line>
<line>ASN CA 433</line>
<line>THR CA 437</line>
<line>THR CA 414</line>
<line>PRO CA 489</line>
<line>GLU CA 350</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2HVI</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2HVID</entryIDChain>
<sequence>LLDPAQGVDDVA</sequence>
<secondary-structure>HH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 6311 CA LEU D 400 134.828 -30.020 -2.182 1.00 19.20 C </line>
<line>ATOM 6319 CA LEU D 401 138.344 -29.492 -0.789 1.00 20.13 C </line>
<line>ATOM 6327 CA ASP D 402 139.367 -27.247 -3.693 1.00 19.04 C </line>
<line>ATOM 6335 CA PRO D 403 137.274 -26.825 -6.869 1.00 17.01 C </line>
<line>ATOM 6342 CA ALA D 404 140.060 -24.736 -8.422 1.00 20.75 C </line>
<line>ATOM 6347 CA GLN D 405 142.408 -27.724 -8.713 1.00 29.82 C </line>
<line>ATOM 6356 CA GLY D 406 140.263 -29.074 -11.525 1.00 27.79 C </line>
<line>ATOM 6360 CA VAL D 407 140.776 -32.661 -10.377 1.00 24.58 C </line>
<line>ATOM 6367 CA ASP D 408 139.567 -34.952 -13.152 1.00 27.42 C </line>
<line>ATOM 6375 CA ASP D 409 141.482 -38.188 -12.526 1.00 21.80 C </line>
<line>ATOM 6383 CA VAL D 410 142.747 -40.178 -9.536 1.00 19.05 C </line>
<line>ATOM 6390 CA ALA D 411 146.332 -39.019 -10.117 1.00 19.89 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL ASP ASP VAL GLY GLN ALA PRO ASP LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 16.62 14.83 14.76 12.93 10.46 10.85 10.27 9.71 6.18 5.53 3.82 </line>
<line>LEU CA 15.54 14.49 14.94 13.57 10.39 10.91 9.08 9.16 6.72 3.81 </line>
<line>ASP CA 15.11 14.59 14.22 12.20 8.72 8.09 5.89 5.40 3.83 </line>
<line>PRO CA 15.53 14.68 13.37 10.53 7.66 5.97 5.53 3.81 </line>
<line>ALA CA 15.69 15.71 14.14 11.27 8.19 5.34 3.81 </line>
<line>GLN CA 12.04 12.49 11.18 8.95 5.46 3.79 </line>
<line>GLY CA 11.74 11.55 9.25 6.14 3.80 </line>
<line>VAL CA 8.45 7.82 5.97 3.80 </line>
<line>ASP CA 8.46 7.11 3.81 </line>
<line>ASP CA 5.48 3.81 </line>
<line>VAL CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 533</line>
<line>LEU CA 467</line>
<line>ASP CA 411</line>
<line>PRO CA 398</line>
<line>ALA CA 303</line>
<line>GLN CA 283</line>
<line>GLY CA 284</line>
<line>VAL CA 332</line>
<line>ASP CA 387</line>
<line>ASP CA 451</line>
<line>VAL CA 463</line>
<line>ALA CA 357</line>
</n14>
</entryChain>
<parallel>
<x>11.645999908447266</x>
<y>172.54200744628906</y>
<z>90.08799743652344</z>
</parallel>
<rotation>
<x>-0.9729999899864197</x>
<y>0.20200000703334808</y>
<z>-0.11599999666213989</z>
<x>-0.19300000369548798</x>
<y>-0.9769999980926514</y>
<z>-0.08500000089406967</z>
<x>-0.12999999523162842</x>
<y>-0.061000000685453415</y>
<z>0.9900000095367432</z>
</rotation>
<rmsd>1.9186919927597046</rmsd>
<dmax>3.5345029830932617</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CMW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CMWA</entryIDChain>
<sequence>ERLFA----NLWGR</sequence>
<secondary-structure>HHHHH----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3832 CA GLU A 410 148.053 157.232 91.837 1.00 11.06 C </line>
<line>ATOM 3842 CA ARG A 411 144.734 155.365 91.731 1.00 11.08 C </line>
<line>ATOM 3859 CA LEU A 412 146.225 152.418 89.827 1.00 2.74 C </line>
<line>ATOM 3868 CA PHE A 413 149.123 152.151 92.283 1.00 7.09 C </line>
<line>ATOM 3880 CA ALA A 414 146.792 152.202 95.300 1.00 7.81 C </line>
<line>ATOM 3886 CA ASN A 415 144.672 149.348 93.925 1.00 20.47 C </line>
<line>ATOM 3897 CA LEU A 416 147.480 147.183 92.514 1.00 11.07 C </line>
<line>ATOM 3906 CA TRP A 417 149.832 147.671 95.482 1.00 12.56 C </line>
<line>ATOM 3922 CA GLY A 418 147.209 146.389 97.909 1.00 16.62 C </line>
<line>ATOM 3927 CA ARG A 419 146.954 143.219 95.830 1.00 16.75 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLY TRP LEU ASN ALA PHE LEU ARG GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 14.61 12.46 10.39 10.09 8.83 6.24 5.21 5.53 3.81 </line>
<line>ARG CA 13.01 11.17 9.96 8.67 6.40 5.19 5.47 3.81 </line>
<line>LEU CA 11.01 10.13 8.22 6.02 5.35 5.51 3.81 </line>
<line>PHE CA 9.85 8.28 5.55 5.24 5.51 3.81 </line>
<line>ALA CA 9.00 6.39 5.46 5.78 3.81 </line>
<line>ASN CA 6.81 5.57 5.64 3.82 </line>
<line>LEU CA 5.19 5.46 3.82 </line>
<line>TRP CA 5.31 3.80 </line>
<line>GLY CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLU CA 536</line>
<line>ARG CA 473</line>
<line>LEU CA 525</line>
<line>PHE CA 516</line>
<line>ALA CA 426</line>
<line>ASN CA 425</line>
<line>LEU CA 496</line>
<line>TRP CA 465</line>
<line>GLY CA 403</line>
<line>ARG CA 467</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2HVI</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2HVID</entryIDChain>
<sequence>AAAIWELERPFLDE</sequence>
<secondary-structure>HHHHHHHHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6696 CA ALA D 451 142.170 -48.644 -6.639 1.00 17.47 C </line>
<line>ATOM 6701 CA ALA D 452 145.129 -48.728 -4.245 1.00 18.56 C </line>
<line>ATOM 6706 CA ALA D 453 145.330 -44.940 -4.337 1.00 20.72 C </line>
<line>ATOM 6711 CA ILE D 454 141.636 -44.653 -3.433 1.00 18.19 C </line>
<line>ATOM 6719 CA TRP D 455 142.131 -47.257 -0.709 1.00 21.09 C </line>
<line>ATOM 6733 CA GLU D 456 144.934 -45.226 0.902 1.00 24.46 C </line>
<line>ATOM 6742 CA LEU D 457 143.510 -41.745 0.340 1.00 18.06 C </line>
<line>ATOM 6750 CA GLU D 458 140.034 -42.127 1.828 1.00 19.58 C </line>
<line>ATOM 6759 CA ARG D 459 141.211 -41.461 5.394 1.00 23.61 C </line>
<line>ATOM 6770 CA PRO D 460 143.385 -38.396 4.726 1.00 20.40 C </line>
<line>ATOM 6777 CA PHE D 461 140.649 -36.834 2.568 1.00 17.30 C </line>
<line>ATOM 6788 CA LEU D 462 137.941 -37.473 5.159 1.00 19.64 C </line>
<line>ATOM 6796 CA ASP D 463 140.262 -35.988 7.787 1.00 22.80 C </line>
<line>ATOM 6804 CA GLU D 464 140.627 -32.738 5.872 1.00 21.24 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ASP LEU PHE PRO ARG GLU LEU GLU TRP ILE ALA ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 20.30 19.29 16.79 15.05 15.35 14.05 10.90 9.90 8.73 6.09 5.15 5.39 3.81 </line>
<line>ALA CA 19.45 18.19 16.33 14.42 13.79 12.69 10.32 8.51 6.23 4.86 5.43 3.79 </line>
<line>ALA CA 16.59 15.90 14.16 11.63 11.35 11.12 8.60 5.95 5.26 5.36 3.81 </line>
<line>ILE CA 15.15 14.24 11.79 9.91 10.43 9.40 6.05 5.12 5.48 3.80 </line>
<line>TRP CA 16.01 14.24 12.15 11.03 10.47 8.47 6.10 5.78 3.82 </line>
<line>GLU CA 14.11 12.43 11.28 9.57 7.98 6.94 5.87 3.80 </line>
<line>LEU CA 10.96 9.96 8.51 6.10 5.52 5.56 3.80 </line>
<line>GLU CA 10.24 8.56 6.09 5.38 5.79 3.81 </line>
<line>ARG CA 8.76 6.05 5.16 5.45 3.82 </line>
<line>PRO CA 6.40 4.99 5.54 3.82 </line>
<line>PHE CA 5.26 5.30 3.80 </line>
<line>LEU CA 5.49 3.81 </line>
<line>ASP CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ALA CA 518</line>
<line>ALA CA 437</line>
<line>ALA CA 451</line>
<line>ILE CA 488</line>
<line>TRP CA 419</line>
<line>GLU CA 353</line>
<line>LEU CA 388</line>
<line>GLU CA 414</line>
<line>ARG CA 302</line>
<line>PRO CA 298</line>
<line>PHE CA 401</line>
<line>LEU CA 347</line>
<line>ASP CA 256</line>
<line>GLU CA 306</line>
</n14>
</entryChain>
<parallel>
<x>4.817999839782715</x>
<y>195.06199645996094</y>
<z>93.72599792480469</z>
</parallel>
<rotation>
<x>-0.902999997138977</x>
<y>0.012000000104308128</y>
<z>-0.4300000071525574</z>
<x>0.19499999284744263</x>
<y>-0.8790000081062317</y>
<z>-0.4339999854564667</z>
<x>-0.382999986410141</x>
<y>-0.47600001096725464</y>
<z>0.7919999957084656</z>
</rotation>
<rmsd>3.2250170707702637</rmsd>
<dmax>4.735499858856201</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CMW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CMWA</entryIDChain>
<sequence>SLEVA-----LEAEV</sequence>
<secondary-structure>HHHH ----- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4341 CA SER A 460 173.515 148.423 52.156 1.00 43.23 C </line>
<line>ATOM 4349 CA LEU A 461 175.056 148.332 48.668 1.00 46.99 C </line>
<line>ATOM 4358 CA GLU A 462 176.335 144.777 49.201 1.00 40.58 C </line>
<line>ATOM 4368 CA VAL A 463 172.904 143.451 50.193 1.00 36.68 C </line>
<line>ATOM 4376 CA ALA A 464 171.261 145.462 47.395 1.00 48.88 C </line>
<line>ATOM 4382 CA LEU A 470 167.482 136.902 43.536 1.00 46.09 C </line>
<line>ATOM 4391 CA GLU A 471 165.070 139.186 41.670 1.00 47.57 C </line>
<line>ATOM 4401 CA ALA A 472 166.969 138.645 38.409 1.00 48.20 C </line>
<line>ATOM 4407 CA GLU A 473 166.748 134.869 38.895 1.00 52.60 C </line>
<line>ATOM 4417 CA VAL A 474 162.957 135.032 39.242 1.00 49.86 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLU ALA GLU LEU ALA VAL GLU LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 21.39 20.13 18.10 16.33 15.60 6.04 5.38 5.48 3.81 </line>
<line>LEU CA 20.30 18.60 16.26 15.24 14.64 4.93 5.55 3.82 </line>
<line>GLU CA 19.32 17.21 15.55 14.66 13.13 5.43 3.81 </line>
<line>VAL CA 17.02 15.47 14.04 12.34 10.80 3.82 </line>
<line>ALA CA 15.63 14.31 12.07 10.51 10.12 </line>
<line>LEU CA 6.51 5.12 5.44 3.81 </line>
<line>GLU CA 5.26 5.40 3.81 </line>
<line>ALA CA 5.46 3.81 </line>
<line>GLU CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>SER CA 323</line>
<line>LEU CA 215</line>
<line>GLU CA 238</line>
<line>VAL CA 319</line>
<line>ALA CA 264</line>
<line>LEU CA 324</line>
<line>GLU CA 334</line>
<line>ALA CA 257</line>
<line>GLU CA 259</line>
<line>VAL CA 359</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2HVI</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2HVID</entryIDChain>
<sequence>GKELAEQLGTVEQRI</sequence>
<secondary-structure>HHHHHHHHHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7132 CA GLY D 504 114.020 -27.845 -38.497 1.00 24.44 C </line>
<line>ATOM 7136 CA LYS D 505 112.678 -28.002 -42.058 1.00 33.02 C </line>
<line>ATOM 7145 CA GLU D 506 110.627 -24.816 -41.580 1.00 34.72 C </line>
<line>ATOM 7154 CA LEU D 507 113.458 -23.092 -39.720 1.00 32.66 C </line>
<line>ATOM 7162 CA ALA D 508 115.837 -23.671 -42.629 1.00 34.51 C </line>
<line>ATOM 7167 CA GLU D 509 113.362 -21.986 -44.944 1.00 40.67 C </line>
<line>ATOM 7176 CA GLN D 510 112.899 -18.987 -42.665 1.00 41.37 C </line>
<line>ATOM 7185 CA LEU D 511 116.667 -18.835 -42.204 1.00 38.33 C </line>
<line>ATOM 7193 CA GLY D 512 117.059 -18.592 -45.959 1.00 37.14 C </line>
<line>ATOM 7197 CA THR D 513 114.752 -15.623 -46.476 1.00 36.64 C </line>
<line>ATOM 7204 CA VAL D 514 116.439 -13.755 -43.614 1.00 32.26 C </line>
<line>ATOM 7211 CA GLU D 515 119.840 -14.591 -45.093 1.00 33.76 C </line>
<line>ATOM 7220 CA GLN D 516 118.846 -13.201 -48.483 1.00 35.74 C </line>
<line>ATOM 7229 CA ARG D 517 117.383 -10.086 -46.886 1.00 34.91 C </line>
<line>ATOM 7240 CA ILE D 518 120.733 -9.471 -45.223 1.00 31.47 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ARG GLN GLU VAL THR GLY LEU GLN GLU ALA LEU GLU LYS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 20.69 19.93 18.37 15.91 15.18 14.61 12.27 10.10 9.85 8.74 6.15 4.94 5.49 3.81 </line>
<line>LYS CA 20.45 19.14 17.27 15.50 14.82 13.31 11.09 10.00 9.04 6.71 5.39 5.49 3.82 </line>
<line>GLU CA 18.73 17.05 15.81 14.20 12.66 11.20 9.96 8.52 6.35 5.18 5.44 3.80 </line>
<line>LEU CA 16.39 15.36 14.27 11.91 10.55 10.15 8.49 5.88 5.08 5.34 3.80 </line>
<line>ALA CA 15.24 14.32 12.37 10.22 9.98 8.99 6.20 4.93 5.53 3.78 </line>
<line>GLU CA 14.53 12.71 10.94 9.83 8.89 6.69 5.12 5.33 3.80 </line>
<line>GLN CA 12.59 10.82 10.13 8.57 6.39 5.41 5.32 3.80 </line>
<line>LEU CA 10.65 9.95 8.71 6.04 5.28 5.68 3.78 </line>
<line>GLY CA 9.86 8.56 6.22 4.95 5.41 3.80 </line>
<line>THR CA 8.67 6.14 5.16 5.37 3.81 </line>
<line>VAL CA 6.28 5.01 5.46 3.80 </line>
<line>GLU CA 5.20 5.44 3.80 </line>
<line>GLN CA 5.30 3.79 </line>
<line>ARG CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLY CA 312</line>
<line>LYS CA 222</line>
<line>GLU CA 235</line>
<line>LEU CA 307</line>
<line>ALA CA 263</line>
<line>GLU CA 205</line>
<line>GLN CA 262</line>
<line>LEU CA 304</line>
<line>GLY CA 267</line>
<line>THR CA 234</line>
<line>VAL CA 309</line>
<line>GLU CA 327</line>
<line>GLN CA 260</line>
<line>ARG CA 263</line>
<line>ILE CA 345</line>
</n14>
</entryChain>
<parallel>
<x>55.85599899291992</x>
<y>164.2689971923828</y>
<z>89.11299896240234</z>
</parallel>
<rotation>
<x>-0.921999990940094</x>
<y>0.35899999737739563</y>
<z>-0.1469999998807907</z>
<x>-0.31700000166893005</x>
<y>-0.9150000214576721</y>
<z>-0.25</z>
<x>-0.2240000069141388</x>
<y>-0.18400000035762787</y>
<z>0.9570000171661377</z>
</rotation>
<rmsd>0.43074101209640503</rmsd>
<dmax>0.6038860082626343</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1CMW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CMWA</entryIDChain>
<sequence>GKTEK---TGKRS</sequence>
<secondary-structure> --- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4712 CA GLY A 504 146.423 124.011 56.027 1.00 84.00 C </line>
<line>ATOM 4717 CA LYS A 505 144.222 125.490 58.753 1.00 84.00 C </line>
<line>ATOM 4730 CA THR A 506 145.905 128.614 60.144 1.00 83.95 C </line>
<line>ATOM 4739 CA GLU A 507 145.018 131.597 57.920 1.00 82.87 C </line>
<line>ATOM 4749 CA LYS A 508 142.698 130.952 54.964 1.00 84.00 C </line>
<line>ATOM 4762 CA THR A 509 141.107 132.565 51.864 1.00 84.00 C </line>
<line>ATOM 4771 CA GLY A 510 141.845 136.259 52.487 1.00 84.00 C </line>
<line>ATOM 4776 CA LYS A 511 144.614 138.116 50.650 1.00 84.00 C </line>
<line>ATOM 4789 CA ARG A 512 146.300 138.795 53.999 1.00 83.82 C </line>
<line>ATOM 4806 CA SER A 513 146.227 135.116 54.995 1.00 82.56 C </line>
</atom-coordinate>
<distance-map>
<line> SER ARG LYS GLY THR LYS GLU THR LYS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 11.15 14.92 15.20 13.55 10.90 7.95 7.94 6.20 3.80 </line>
<line>LYS CA 10.53 14.28 15.01 12.68 10.35 6.82 6.21 3.81 </line>
<line>THR CA 8.30 11.90 13.49 11.56 10.35 6.53 3.83 </line>
<line>GLU CA 4.73 8.30 9.77 7.83 7.27 3.81 </line>
<line>LYS CA 5.46 8.68 8.58 5.92 3.84 </line>
<line>THR CA 6.52 8.39 6.68 3.82 </line>
<line>GLY CA 5.18 5.34 3.81 </line>
<line>LYS CA 5.52 3.81 </line>
<line>ARG CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLY CA 181</line>
<line>LYS CA 175</line>
<line>THR CA 190</line>
<line>GLU CA 180</line>
<line>LYS CA 192</line>
<line>THR CA 193</line>
<line>GLY CA 184</line>
<line>LYS CA 223</line>
<line>ARG CA 206</line>
<line>SER CA 221</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2HVI</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2HVID</entryIDChain>
<sequence>KKTKTGYSTSADV</sequence>
<secondary-structure>EEE HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7481 CA LYS D 548 134.024 -1.754 -29.179 1.00 31.73 C </line>
<line>ATOM 7490 CA LYS D 549 137.023 -3.810 -30.273 1.00 35.42 C </line>
<line>ATOM 7499 CA THR D 550 138.116 -7.319 -29.286 1.00 37.28 C </line>
<line>ATOM 7506 CA LYS D 551 141.713 -8.522 -29.442 1.00 39.01 C </line>
<line>ATOM 7515 CA THR D 552 140.967 -9.997 -32.884 1.00 34.97 C </line>
<line>ATOM 7522 CA GLY D 553 139.069 -7.080 -34.425 1.00 30.20 C </line>
<line>ATOM 7526 CA TYR D 554 135.698 -5.295 -34.378 1.00 29.80 C </line>
<line>ATOM 7538 CA SER D 555 133.124 -6.550 -31.904 1.00 27.44 C </line>
<line>ATOM 7544 CA THR D 556 129.752 -7.624 -33.298 1.00 28.65 C </line>
<line>ATOM 7551 CA SER D 557 128.325 -8.853 -29.999 1.00 29.39 C </line>
<line>ATOM 7557 CA ALA D 558 124.574 -8.541 -29.390 1.00 27.86 C </line>
<line>ATOM 7562 CA ASP D 559 125.011 -5.570 -27.058 1.00 32.38 C </line>
<line>ATOM 7570 CA VAL D 560 126.983 -3.634 -29.670 1.00 28.83 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ASP ALA SER THR SER TYR GLY THR LYS THR LYS LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 7.30 10.01 11.64 9.14 8.35 5.59 6.51 9.02 11.40 10.25 6.91 3.80 </line>
<line>LYS CA 10.06 12.56 13.35 10.06 8.75 5.04 4.56 5.67 7.79 6.70 3.81 </line>
<line>THR CA 11.73 13.41 13.60 9.94 9.28 5.69 5.99 5.23 5.31 3.80 </line>
<line>LYS CA 15.52 17.13 17.14 13.40 12.60 9.15 8.42 5.82 3.82 </line>
<line>THR CA 15.70 17.55 16.82 13.02 11.47 8.62 7.22 3.81 </line>
<line>GLY CA 13.44 15.94 15.41 11.75 9.40 6.48 3.81 </line>
<line>TYR CA 10.04 12.96 12.62 9.28 6.48 3.78 </line>
<line>SER CA 7.16 9.50 9.13 5.65 3.80 </line>
<line>THR CA 6.06 8.10 6.55 3.80 </line>
<line>SER CA 5.40 5.51 3.81 </line>
<line>ALA CA 5.47 3.80 </line>
<line>ASP CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LYS CA 235</line>
<line>LYS CA 208</line>
<line>THR CA 162</line>
<line>LYS CA 104</line>
<line>THR CA 138</line>
<line>GLY CA 192</line>
<line>TYR CA 259</line>
<line>SER CA 286</line>
<line>THR CA 372</line>
<line>SER CA 305</line>
<line>ALA CA 300</line>
<line>ASP CA 289</line>
<line>VAL CA 317</line>
</n14>
</entryChain>
<parallel>
<x>9.666999816894531</x>
<y>138.0030059814453</y>
<z>85.81999969482422</z>
</parallel>
<rotation>
<x>-0.03500000014901161</x>
<y>-0.48500001430511475</y>
<z>0.8740000128746033</z>
<x>0.3059999942779541</x>
<y>-0.8370000123977661</y>
<z>-0.453000009059906</z>
<x>0.9509999752044678</x>
<y>0.25200000405311584</y>
<z>0.17800000309944153</z>
</rotation>
<rmsd>4.132511138916016</rmsd>
<dmax>7.5497941970825195</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1CMW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CMWA</entryIDChain>
<sequence>RLEEM--GARML</sequence>
<secondary-structure>HH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 7382 CA ARG A 771 180.188 148.278 89.791 1.00 25.39 C </line>
<line>ATOM 7399 CA LEU A 772 180.110 149.621 86.223 1.00 20.66 C </line>
<line>ATOM 7408 CA GLU A 773 179.869 153.207 87.488 1.00 33.81 C </line>
<line>ATOM 7418 CA GLU A 774 183.081 153.015 89.537 1.00 37.69 C </line>
<line>ATOM 7428 CA MET A 775 184.962 151.149 86.791 1.00 32.32 C </line>
<line>ATOM 7437 CA GLY A 776 184.064 153.865 84.289 1.00 15.77 C </line>
<line>ATOM 7442 CA ALA A 777 182.133 151.325 82.219 1.00 21.13 C </line>
<line>ATOM 7448 CA ARG A 778 178.558 151.397 80.907 1.00 16.60 C </line>
<line>ATOM 7465 CA MET A 779 175.821 148.890 80.068 1.00 6.11 C </line>
<line>ATOM 7474 CA LEU A 780 174.473 148.892 76.506 1.00 2.00 C </line>
</atom-coordinate>
<distance-map>
<line> LEU MET ARG ALA GLY MET GLU GLU LEU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 14.48 10.68 9.56 8.39 8.75 6.33 5.56 5.45 3.81 </line>
<line>LEU CA 11.26 7.54 5.82 4.80 6.11 5.12 5.60 3.81 </line>
<line>GLU CA 12.97 9.49 6.95 6.04 5.32 5.54 3.81 </line>
<line>GLU CA 16.15 12.62 9.88 7.57 5.41 3.82 </line>
<line>MET CA 14.86 11.57 8.70 5.38 3.80 </line>
<line>GLY CA 13.32 10.51 6.92 3.80 </line>
<line>ALA CA 9.86 7.10 3.81 </line>
<line>ARG CA 6.51 3.81 </line>
<line>MET CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ARG CA 328</line>
<line>LEU CA 405</line>
<line>GLU CA 306</line>
<line>GLU CA 226</line>
<line>MET CA 301</line>
<line>GLY CA 314</line>
<line>ALA CA 447</line>
<line>ARG CA 515</line>
<line>MET CA 613</line>
<line>LEU CA 632</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2HVI</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2HVID</entryIDChain>
<sequence>RLKEERLQAHLL</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 9632 CA ARG D 814 109.357 -38.294 -0.420 1.00 23.71 C </line>
<line>ATOM 9643 CA LEU D 815 108.599 -39.697 -3.863 1.00 23.50 C </line>
<line>ATOM 9651 CA LYS D 816 109.878 -43.100 -2.713 1.00 31.51 C </line>
<line>ATOM 9660 CA GLU D 817 107.923 -43.284 0.535 1.00 35.00 C </line>
<line>ATOM 9669 CA GLU D 818 104.757 -42.127 -1.242 1.00 31.86 C </line>
<line>ATOM 9678 CA ARG D 819 105.431 -44.917 -3.738 1.00 29.78 C </line>
<line>ATOM 9689 CA LEU D 820 104.932 -42.552 -6.669 1.00 26.04 C </line>
<line>ATOM 9697 CA GLN D 821 106.110 -43.381 -10.183 1.00 24.30 C </line>
<line>ATOM 9706 CA ALA D 822 107.025 -39.736 -10.679 1.00 22.27 C </line>
<line>ATOM 9711 CA HIS D 823 110.757 -39.085 -11.006 1.00 20.36 C </line>
<line>ATOM 9721 CA LEU D 824 113.241 -36.296 -11.657 1.00 17.33 C </line>
<line>ATOM 9729 CA LEU D 825 114.464 -35.709 -15.204 1.00 17.27 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LEU HIS ALA GLN LEU ARG GLU GLU LYS LEU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 15.85 12.06 10.71 10.62 11.48 8.76 8.38 6.04 5.28 5.35 3.79 </line>
<line>LEU CA 13.38 9.69 7.49 7.00 7.73 5.43 6.11 5.25 5.72 3.81 </line>
<line>LYS CA 15.22 11.73 9.26 9.11 8.37 6.36 4.91 5.42 3.80 </line>
<line>GLU CA 18.65 15.03 12.60 11.80 10.87 7.83 5.21 3.81 </line>
<line>GLU CA 18.18 14.64 11.86 10.00 9.13 5.45 3.80 </line>
<line>ARG CA 17.26 14.07 10.73 8.81 6.66 3.80 </line>
<line>LEU CA 14.51 11.54 8.05 5.33 3.80 </line>
<line>GLN CA 12.40 10.16 6.38 3.79 </line>
<line>ALA CA 9.59 7.17 3.80 </line>
<line>HIS CA 6.54 3.79 </line>
<line>LEU CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ARG CA 282</line>
<line>LEU CA 331</line>
<line>LYS CA 230</line>
<line>GLU CA 165</line>
<line>GLU CA 207</line>
<line>ARG CA 193</line>
<line>LEU CA 275</line>
<line>GLN CA 309</line>
<line>ALA CA 418</line>
<line>HIS CA 457</line>
<line>LEU CA 534</line>
<line>LEU CA 538</line>
</n14>
</entryChain>
<parallel>
<x>73.56999969482422</x>
<y>192.57000732421875</y>
<z>90.85199737548828</z>
</parallel>
<rotation>
<x>-0.9700000286102295</x>
<y>0.2160000056028366</y>
<z>0.11400000005960464</z>
<x>-0.23600000143051147</x>
<y>-0.9509999752044678</y>
<z>-0.20000000298023224</z>
<x>0.06499999761581421</x>
<y>-0.22100000083446503</y>
<z>0.9729999899864197</z>
</rotation>
<rmsd>2.002578020095825</rmsd>
<dmax>3.3055059909820557</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2HVI</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2HVID</entryIDChain>
<sequence>LRRNE-QDRLL</sequence>
<secondary-structure>HHH - HHII</secondary-structure>
<atom-coordinate>
<line>ATOM 6813 CA LEU D 465 136.932 -32.616 4.955 1.00 20.33 C </line>
<line>ATOM 6821 CA ARG D 466 136.161 -32.970 8.671 1.00 22.43 C </line>
<line>ATOM 6832 CA ARG D 467 138.525 -30.082 9.493 1.00 23.72 C </line>
<line>ATOM 6843 CA ASN D 468 136.800 -27.930 6.839 1.00 21.99 C </line>
<line>ATOM 6851 CA GLU D 469 133.349 -28.827 8.194 1.00 21.70 C </line>
<line>ATOM 6860 CA GLN D 470 132.714 -30.518 4.832 1.00 22.31 C </line>
<line>ATOM 6869 CA ASP D 471 132.553 -34.200 5.801 1.00 24.28 C </line>
<line>ATOM 6877 CA ARG D 472 128.761 -34.231 6.076 1.00 23.63 C </line>
<line>ATOM 6888 CA LEU D 473 128.588 -32.093 2.929 1.00 18.64 C </line>
<line>ATOM 6896 CA LEU D 474 130.283 -35.008 1.135 1.00 18.46 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LEU ARG ASP GLN GLU ASN ARG ARG LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 8.03 8.60 8.40 4.73 4.71 6.14 5.05 5.44 3.81 </line>
<line>ARG CA 9.77 9.54 7.94 4.77 5.71 5.03 5.40 3.82 </line>
<line>ARG CA 12.73 12.08 11.15 8.14 7.46 5.48 3.83 </line>
<line>ASN CA 11.19 10.00 10.24 7.64 5.24 3.81 </line>
<line>GLU CA 9.87 7.81 7.40 5.94 3.82 </line>
<line>GLN CA 6.30 4.81 5.56 3.81 </line>
<line>ASP CA 5.25 5.33 3.80 </line>
<line>ARG CA 5.23 3.81 </line>
<line>LEU CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 370</line>
<line>ARG CA 265</line>
<line>ARG CA 235</line>
<line>ASN CA 306</line>
<line>GLU CA 284</line>
<line>GLN CA 387</line>
<line>ASP CA 348</line>
<line>ARG CA 322</line>
<line>LEU CA 420</line>
<line>LEU CA 459</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CMW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CMWA</entryIDChain>
<sequence>LEGEERLLWLY</sequence>
<secondary-structure>H HHHHHHI</secondary-structure>
<atom-coordinate>
<line>ATOM 3944 CA LEU A 420 150.737 142.849 95.578 1.00 23.51 C </line>
<line>ATOM 3953 CA GLU A 421 151.072 143.027 99.378 1.00 36.87 C </line>
<line>ATOM 3963 CA GLY A 422 149.350 139.649 99.587 1.00 29.69 C </line>
<line>ATOM 3968 CA GLU A 423 152.182 138.069 97.586 1.00 17.24 C </line>
<line>ATOM 3978 CA GLU A 424 155.645 137.905 99.170 1.00 11.54 C </line>
<line>ATOM 3988 CA ARG A 425 157.104 136.277 96.041 1.00 9.84 C </line>
<line>ATOM 4005 CA LEU A 426 155.966 139.132 93.798 1.00 2.00 C </line>
<line>ATOM 4014 CA LEU A 427 157.053 141.734 96.369 1.00 2.00 C </line>
<line>ATOM 4023 CA TRP A 428 160.618 140.401 96.299 1.00 2.00 C </line>
<line>ATOM 4039 CA LEU A 429 160.605 140.601 92.497 1.00 3.22 C </line>
<line>ATOM 4048 CA TYR A 430 159.315 144.186 92.493 1.00 5.28 C </line>
</atom-coordinate>
<distance-map>
<line> TYR LEU TRP LEU LEU ARG GLU GLU GLY GLU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.21 10.58 10.21 6.46 6.66 9.16 7.84 5.38 5.31 3.82 </line>
<line>GLU CA 10.80 12.00 10.37 6.82 8.38 9.65 6.87 5.39 3.80 </line>
<line>GLY CA 13.05 13.34 11.76 8.60 8.81 9.17 6.55 3.81 </line>
<line>GLU CA 10.69 10.16 8.85 6.22 5.46 5.46 3.81 </line>
<line>GLU CA 9.87 8.74 6.26 4.95 5.52 3.82 </line>
<line>ARG CA 8.95 6.60 5.42 5.47 3.80 </line>
<line>LEU CA 6.20 5.04 5.43 3.82 </line>
<line>LEU CA 5.11 5.38 3.81 </line>
<line>TRP CA 5.52 3.81 </line>
<line>LEU CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LEU CA 504</line>
<line>GLU CA 425</line>
<line>GLY CA 470</line>
<line>GLU CA 548</line>
<line>GLU CA 507</line>
<line>ARG CA 528</line>
<line>LEU CA 559</line>
<line>LEU CA 479</line>
<line>TRP CA 467</line>
<line>LEU CA 572</line>
<line>TYR CA 533</line>
</n14>
</entryChain>
<parallel>
<x>-19.604000091552734</x>
<y>-171.76800537109375</y>
<z>-90.36299896240234</z>
</parallel>
<rotation>
<x>-0.9670000076293945</x>
<y>-0.2540000081062317</y>
<z>0.009999999776482582</z>
<x>0.2540000081062317</x>
<y>-0.9670000076293945</y>
<z>0.007000000216066837</z>
<x>0.00800000037997961</x>
<y>0.008999999612569809</y>
<z>1.0</z>
</rotation>
<rmsd>1.3600269556045532</rmsd>
<dmax>1.9643280506134033</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>2HVI</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2HVID</entryIDChain>
<sequence>SADVL-----EKLAP</sequence>
<secondary-structure> HHHH-----H HH</secondary-structure>
<atom-coordinate>
<line>ATOM 7551 CA SER D 557 128.325 -8.853 -29.999 1.00 29.39 C </line>
<line>ATOM 7557 CA ALA D 558 124.574 -8.541 -29.390 1.00 27.86 C </line>
<line>ATOM 7562 CA ASP D 559 125.011 -5.570 -27.058 1.00 32.38 C </line>
<line>ATOM 7570 CA VAL D 560 126.983 -3.634 -29.670 1.00 28.83 C </line>
<line>ATOM 7577 CA LEU D 561 124.616 -4.397 -32.551 1.00 30.04 C </line>
<line>ATOM 7585 CA GLU D 562 121.545 -3.535 -30.517 1.00 31.25 C </line>
<line>ATOM 7594 CA LYS D 563 123.091 -0.103 -30.005 1.00 30.52 C </line>
<line>ATOM 7603 CA LEU D 564 123.626 0.287 -33.762 1.00 30.05 C </line>
<line>ATOM 7611 CA ALA D 565 120.002 -0.563 -34.585 1.00 30.78 C </line>
<line>ATOM 7616 CA PRO D 566 119.193 3.125 -35.209 1.00 32.82 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ALA LEU LYS GLU LEU VAL ASP ALA SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 15.94 12.61 10.94 10.20 8.63 6.33 5.40 5.51 3.81 </line>
<line>ALA CA 14.10 10.56 9.90 8.59 5.96 5.21 5.47 3.80 </line>
<line>ASP CA 13.26 10.34 9.01 6.50 5.30 5.63 3.80 </line>
<line>VAL CA 11.71 9.07 6.59 5.27 5.50 3.81 </line>
<line>LEU CA 9.65 6.33 4.94 5.22 3.78 </line>
<line>GLU CA 8.48 5.27 5.43 3.80 </line>
<line>LYS CA 7.26 5.54 3.81 </line>
<line>LEU CA 5.46 3.81 </line>
<line>ALA CA 3.83 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>SER CA 305</line>
<line>ALA CA 300</line>
<line>ASP CA 289</line>
<line>VAL CA 317</line>
<line>LEU CA 357</line>
<line>GLU CA 295</line>
<line>LYS CA 279</line>
<line>LEU CA 295</line>
<line>ALA CA 261</line>
<line>PRO CA 188</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CMW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CMWA</entryIDChain>
<sequence>GKRSTSAAVLEALRE</sequence>
<secondary-structure> HHHH HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 4771 CA GLY A 510 141.845 136.259 52.487 1.00 84.00 C </line>
<line>ATOM 4776 CA LYS A 511 144.614 138.116 50.650 1.00 84.00 C </line>
<line>ATOM 4789 CA ARG A 512 146.300 138.795 53.999 1.00 83.82 C </line>
<line>ATOM 4806 CA SER A 513 146.227 135.116 54.995 1.00 82.56 C </line>
<line>ATOM 4814 CA THR A 514 147.641 133.957 51.652 1.00 84.00 C </line>
<line>ATOM 4823 CA SER A 515 150.497 136.470 51.876 1.00 84.00 C </line>
<line>ATOM 4831 CA ALA A 516 151.482 134.842 55.186 1.00 83.87 C </line>
<line>ATOM 4837 CA ALA A 517 150.746 131.143 54.625 1.00 84.00 C </line>
<line>ATOM 4843 CA VAL A 518 150.712 130.102 50.949 1.00 84.00 C </line>
<line>ATOM 4851 CA LEU A 519 153.849 129.577 48.807 1.00 84.00 C </line>
<line>ATOM 4860 CA GLU A 520 155.750 128.384 51.898 1.00 83.41 C </line>
<line>ATOM 4870 CA ALA A 521 154.485 124.821 51.380 1.00 74.48 C </line>
<line>ATOM 4876 CA LEU A 522 155.487 124.865 47.694 1.00 72.28 C </line>
<line>ATOM 4885 CA ARG A 523 159.169 125.784 48.205 1.00 69.35 C </line>
<line>ATOM 4902 CA GLU A 524 160.040 122.065 48.279 1.00 81.66 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ARG LEU ALA GLU LEU VAL ALA ALA SER THR SER ARG LYS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 23.46 20.69 18.41 17.08 15.99 14.22 10.90 10.49 10.11 8.68 6.29 5.18 5.34 3.81 </line>
<line>LYS CA 22.39 19.23 17.39 16.57 14.84 12.71 10.07 10.10 8.86 6.23 5.24 5.52 3.81 </line>
<line>ARG CA 22.39 19.20 17.84 16.41 14.22 13.00 10.21 8.87 6.62 5.25 5.54 3.81 </line>
<line>SER CA 20.16 17.34 15.62 13.68 12.07 11.27 7.85 6.03 5.27 5.46 3.81 </line>
<line>THR CA 17.51 14.55 12.64 11.42 9.84 8.11 4.98 5.14 5.29 3.81 </line>
<line>SER CA 17.65 14.24 13.31 12.32 9.64 8.26 6.44 6.00 3.82 </line>
<line>ALA CA 16.86 13.78 13.10 11.13 8.41 8.60 6.40 3.81 </line>
<line>ALA CA 14.46 11.87 10.48 8.03 6.33 6.78 3.82 </line>
<line>VAL CA 12.60 9.88 7.80 6.50 5.41 3.83 </line>
<line>LEU CA 9.75 6.56 5.11 5.44 3.82 </line>
<line>GLU CA 8.45 5.66 5.49 3.82 </line>
<line>ALA CA 6.93 5.74 3.82 </line>
<line>LEU CA 5.38 3.83 </line>
<line>ARG CA 3.82 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLY CA 184</line>
<line>LYS CA 223</line>
<line>ARG CA 206</line>
<line>SER CA 221</line>
<line>THR CA 301</line>
<line>SER CA 333</line>
<line>ALA CA 292</line>
<line>ALA CA 295</line>
<line>VAL CA 374</line>
<line>LEU CA 427</line>
<line>GLU CA 332</line>
<line>ALA CA 282</line>
<line>LEU CA 286</line>
<line>ARG CA 287</line>
<line>GLU CA 213</line>
</n14>
</entryChain>
<parallel>
<x>-24.32200050354004</x>
<y>-136.83200073242188</y>
<z>-82.21299743652344</z>
</parallel>
<rotation>
<x>-0.8849999904632568</x>
<y>0.42399999499320984</y>
<z>0.19300000369548798</z>
<x>-0.3009999990463257</x>
<y>-0.8370000123977661</y>
<z>0.4569999873638153</z>
<x>0.35499998927116394</x>
<y>0.34599998593330383</y>
<z>0.8679999709129333</z>
</rotation>
<rmsd>4.446630001068115</rmsd>
<dmax>5.789231777191162</dmax>
</indel>