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
1A4SC-2BHPA
confEVID 1A4SC-2BHPA
pdbIDA 1A4S
pdbIDB 2BHP
pdbChainA C
pdbChainB A
identity 0.265899986028671
indelSize 8
alignment <alignment>
<seq1>-----------------------AQLVDSMPSASTGSVVVTDDL-NYWGGRRIKSKDGATTEPVFEPAT-GRVLCQMVPCGAEEVDQAVQSAQAAYLKWSKMAGIERSRVMLEAARIIRERRDNIAKLEVINNGKTITEAEYDIDAAWQCIEYYAGLAPTLSG-----------QHIQLPGGAFAYTRREPLGVCAGILAWNYPFMIAAWKCAPALACGNAVVFKPSPMTPVTGVILAEIFHEAGVPVGLVNVVQGG-AETGSLLCHHPNVAKVSFTGSVPTGKKVMEMSAK------TVKHVTLELGGKSPLLIFKDCELENAVRGALMANFLTQGQVCTNGTRVFVQREIMPQFLEEVVKRTKAIVVGDPLLTETRMGGLISKPQLDKVLGFVAQAKKEGARVLCGGEPLTPSDPKLKNGYFMSPCVLDNCRDDMTCVKEEIFGPVMSVLPFDTEEEVLQRANNTTFGLASGVFTRDISRAHRVAANLEAGTCYINT-YSISPV-EVPFGGYKM-SGFGRENGQATVDYYSQLKTVIVEMGDVDSLF</seq1>
<seq2>MTVEPFRNEPIETFQTEEARRAMREALRRVREEF------GRHYPLYIGGEWVDTK---ERMVSLNPSAPSEVVGTTAKAGKAEAEAALEAAWKAFKTWKDWPQEDRSRLLLKAAALMRRRKRELEATLVYEVGKNWVEASADVAEAIDFIEYYARAALRYRYPAVEVVPYPGEDNE-------SFY--VPLGAGVVIAPWNFPVAIFTGMIVGPVAVGNTVIAKPAEDAVVVGAKVFEIFHEAGFPPGVVNFLPGVGEEVGAYLVEHPRIRFINFTGSLEVGLKIYEAAGRLAPGQTWFKRAYVETGGKDAIIVDETADFDLAAEGVVVSAYGFQGQKCSAASRLILTQGAYEPVLERVLKRAERLSVGPAEEN-PDLGPVVSAEQERKVLSYIEIGKNE-GQLVLGGKRLEG------EGYFIAPTVFTEVPPKARIAQEEIFGPVLSVIRVKDFAEALEVANDTPYGLTGGVYSRKREHLEWARREFHVGNLYFNRKITGALVGVQPFGGFKLSGTNAKTGALDYLRLFLEMKAVAERF-------</seq2>
<ss_1>----------------------- HHHHGGG -EEE EEE EEE - EEE HHHHHHHHHHHHHHHHHGGG HHHHHHHHHHHHHHHHH HHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHH -----------EEEEE EEEEEEEE EEEEE HHHHHHHHHHH EEEEE HHHHHHHHHH EE -HHHHHHHHH EEEE HHHHHHHHHHH ------ EEEEE EEE HHHHHHHHHH GGGG EEEEEGGGHHHHHHHHHHHHH HHHHHHHHHHHHHHHH EEE HHHH EEEEEE HHHHHHHHH EEE HHHHHHHHHH - - GG-EEE GGGGGEEEEEEEEE </ss_1>
<ss_2> HHHHHHHHHHHHHHGGG ------ EEEEE EEE ---EEEEE EEE HHHHHHHHHHHHHHHHHGGG HHHHHHHHHHHHHHGGGHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHGGGGG EEE-------EEE--E EEEEE HHHHHHHHHHHH EEEEE GGGHHHHHHHHHHHHH EE IIIHHHHHH EEEE HHHHHHHHHHH EEEEE EEEE HHHHHHHHHHHHHGGGG EEEEEHHHHHHHHHHHHHHGGG - HHHHHHHHHHHHHH - ------ EEE HHHH EEEEEE HHHHHHHHH EEEEE HHHHHHHHHH EEE GGG GGGEEEEEEEEE -------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A4SC</entryIDChain>
<sequence>FEPAT-GRVLC</sequence>
<secondary-structure> - E</secondary-structure>
<atom-coordinate>
<line>ATOM 7914 CA PHE C 41 27.283 -26.954 27.108 1.00 19.46 C </line>
<line>ATOM 7925 CA GLU C 42 24.535 -26.421 29.673 1.00 19.66 C </line>
<line>ATOM 7934 CA PRO C 43 25.252 -22.877 30.939 1.00 17.11 C </line>
<line>ATOM 7941 CA ALA C 44 23.728 -23.348 34.428 1.00 16.35 C </line>
<line>ATOM 7946 CA THR C 45 25.990 -26.325 35.311 1.00 17.73 C </line>
<line>ATOM 7953 CA GLY C 46 28.943 -26.476 32.883 1.00 16.34 C </line>
<line>ATOM 7957 CA ARG C 47 28.019 -30.014 31.779 1.00 19.78 C </line>
<line>ATOM 7968 CA VAL C 48 28.552 -31.273 28.232 1.00 20.20 C </line>
<line>ATOM 7975 CA LEU C 49 25.150 -31.967 26.623 1.00 18.32 C </line>
<line>ATOM 7983 CA CYS C 50 26.553 -33.461 23.416 1.00 20.20 C </line>
</atom-coordinate>
<distance-map>
<line> CYS LEU VAL ARG GLY THR ALA PRO GLU PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 7.52 5.47 4.64 5.63 6.03 8.33 8.90 5.95 3.80 </line>
<line>GLU CA 9.63 6.36 6.46 5.43 5.45 5.82 5.72 3.83 </line>
<line>PRO CA 13.05 10.06 9.42 7.70 5.51 5.62 3.84 </line>
<line>ALA CA 15.22 11.71 11.16 8.36 6.27 3.84 </line>
<line>THR CA 13.88 10.39 9.01 5.50 3.83 </line>
<line>GLY CA 12.01 9.15 6.69 3.82 </line>
<line>ARG CA 9.16 6.22 3.80 </line>
<line>VAL CA 5.65 3.83 </line>
<line>LEU CA 3.81 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>PHE CA 410</line>
<line>GLU CA 460</line>
<line>PRO CA 497</line>
<line>ALA CA 459</line>
<line>THR CA 367</line>
<line>GLY CA 354</line>
<line>ARG CA 303</line>
<line>VAL CA 293</line>
<line>LEU CA 328</line>
<line>CYS CA 309</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>LNPSAPSEVVG</sequence>
<secondary-structure> E</secondary-structure>
<atom-coordinate>
<line>ATOM 469 CA LEU A 56 9.327 26.466 76.515 1.00 10.06 C </line>
<line>ATOM 477 CA ASN A 57 12.023 28.163 74.445 1.00 7.56 C </line>
<line>ATOM 485 CA PRO A 58 11.676 31.896 75.262 1.00 7.28 C </line>
<line>ATOM 492 CA SER A 59 13.232 32.750 71.883 1.00 7.55 C </line>
<line>ATOM 498 CA ALA A 60 10.462 30.788 70.117 1.00 10.02 C </line>
<line>ATOM 503 CA PRO A 61 7.762 29.793 72.674 1.00 10.32 C </line>
<line>ATOM 510 CA SER A 62 5.998 27.432 70.267 1.00 13.37 C </line>
<line>ATOM 516 CA GLU A 63 8.982 25.124 70.802 1.00 11.22 C </line>
<line>ATOM 525 CA VAL A 64 9.004 22.815 73.818 1.00 10.31 C </line>
<line>ATOM 532 CA VAL A 65 12.561 22.386 75.111 1.00 8.20 C </line>
<line>ATOM 539 CA GLY A 66 11.384 19.534 77.279 1.00 12.40 C </line>
</atom-coordinate>
<distance-map>
<line> GLY VAL VAL GLU SER PRO ALA SER PRO ASN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 7.27 5.39 4.55 5.88 7.15 5.32 7.80 8.73 6.05 3.80 </line>
<line>ASN CA 9.10 5.84 6.17 5.64 7.37 4.89 5.30 5.39 3.84 </line>
<line>PRO CA 12.53 9.55 9.58 8.54 8.78 5.14 5.40 3.82 </line>
<line>SER CA 14.39 10.88 10.97 8.80 9.12 6.27 3.83 </line>
<line>ALA CA 13.37 10.00 8.91 5.89 5.59 3.85 </line>
<line>PRO CA 11.81 9.16 7.18 5.18 3.81 </line>
<line>SER CA 11.86 9.59 6.55 3.81 </line>
<line>GLU CA 8.89 6.23 3.80 </line>
<line>VAL CA 5.33 3.81 </line>
<line>VAL CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LEU CA 403</line>
<line>ASN CA 440</line>
<line>PRO CA 453</line>
<line>SER CA 422</line>
<line>ALA CA 320</line>
<line>PRO CA 301</line>
<line>SER CA 218</line>
<line>GLU CA 276</line>
<line>VAL CA 321</line>
<line>VAL CA 397</line>
<line>GLY CA 378</line>
</n14>
</entryChain>
<parallel>
<x>16.450000762939453</x>
<y>-54.88999938964844</y>
<z>-41.595001220703125</z>
</parallel>
<rotation>
<x>-0.9919999837875366</x>
<y>-0.12600000202655792</y>
<z>0.003000000026077032</z>
<x>-0.11299999803304672</x>
<y>0.8999999761581421</y>
<z>0.421999990940094</z>
<x>-0.0560000017285347</x>
<y>0.4180000126361847</y>
<z>-0.9070000052452087</z>
</rotation>
<rmsd>1.0419679880142212</rmsd>
<dmax>2.442995071411133</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A4SC</entryIDChain>
<sequence>VVQGG-AETGS</sequence>
<secondary-structure>E -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 9251 CA VAL C 217 19.649 -27.404 9.118 1.00 10.82 C </line>
<line>ATOM 9258 CA VAL C 218 23.458 -27.528 8.792 1.00 11.59 C </line>
<line>ATOM 9265 CA GLN C 219 25.546 -27.255 11.958 1.00 14.67 C </line>
<line>ATOM 9274 CA GLY C 220 29.106 -25.811 12.103 1.00 16.54 C </line>
<line>ATOM 9278 CA GLY C 221 31.083 -22.593 12.696 1.00 18.35 C </line>
<line>ATOM 9282 CA ALA C 222 32.825 -20.059 10.457 1.00 22.78 C </line>
<line>ATOM 9287 CA GLU C 223 33.782 -22.460 7.682 1.00 25.35 C </line>
<line>ATOM 9296 CA THR C 224 30.245 -23.909 7.409 1.00 17.25 C </line>
<line>ATOM 9303 CA GLY C 225 28.866 -20.341 7.368 1.00 17.18 C </line>
<line>ATOM 9307 CA SER C 226 31.368 -19.381 4.637 1.00 15.92 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLY THR GLU ALA GLY GLY GLN VAL VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 14.89 11.74 11.29 15.04 15.14 12.91 10.04 6.55 3.82 </line>
<line>VAL CA 12.09 9.11 7.81 11.55 12.10 9.89 6.77 3.80 </line>
<line>GLN CA 12.23 8.94 7.35 10.45 10.35 7.28 3.84 </line>
<line>GLY CA 10.11 7.24 5.19 7.26 7.04 3.82 </line>
<line>GLY CA 8.68 6.19 5.51 5.70 3.80 </line>
<line>ALA CA 6.04 5.03 5.55 3.79 </line>
<line>GLU CA 4.96 5.36 3.83 </line>
<line>THR CA 5.43 3.83 </line>
<line>GLY CA 3.83 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>VAL CA 556</line>
<line>VAL CA 521</line>
<line>GLN CA 485</line>
<line>GLY CA 403</line>
<line>GLY CA 356</line>
<line>ALA CA 315</line>
<line>GLU CA 283</line>
<line>THR CA 382</line>
<line>GLY CA 424</line>
<line>SER CA 363</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>FLPGVGEEVGA</sequence>
<secondary-structure>E IIIHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1847 CA PHE A 235 14.761 16.571 92.443 1.00 7.20 C </line>
<line>ATOM 1858 CA LEU A 236 11.197 17.891 92.725 1.00 7.98 C </line>
<line>ATOM 1866 CA PRO A 237 10.193 20.141 89.835 1.00 5.86 C </line>
<line>ATOM 1873 CA GLY A 238 6.752 21.575 90.551 1.00 6.87 C </line>
<line>ATOM 1877 CA VAL A 239 4.726 24.707 91.309 1.00 9.17 C </line>
<line>ATOM 1884 CA GLY A 240 6.271 27.027 93.877 1.00 8.92 C </line>
<line>ATOM 1888 CA GLU A 241 3.072 28.009 95.688 1.00 13.81 C </line>
<line>ATOM 1897 CA GLU A 242 2.162 24.324 95.799 1.00 12.76 C </line>
<line>ATOM 1906 CA VAL A 243 4.946 21.809 96.478 1.00 11.27 C </line>
<line>ATOM 1913 CA GLY A 244 7.365 24.591 97.413 1.00 9.15 C </line>
<line>ATOM 1917 CA ALA A 245 5.119 26.136 100.054 1.00 8.76 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLY VAL GLU GLU GLY VAL GLY PRO LEU PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 15.57 11.99 11.83 15.17 16.67 13.54 12.97 9.63 6.36 3.81 </line>
<line>LEU CA 12.60 9.03 8.28 11.51 13.31 10.44 9.50 6.17 3.80 </line>
<line>PRO CA 12.89 9.23 8.63 10.84 12.12 8.90 7.27 3.80 </line>
<line>GLY CA 10.67 7.52 6.20 7.49 9.02 6.40 3.81 </line>
<line>VAL CA 8.87 6.65 5.93 5.18 5.73 3.79 </line>
<line>GLY CA 6.35 4.43 5.98 5.28 3.80 </line>
<line>GLU CA 5.17 5.75 6.53 3.80 </line>
<line>GLU CA 5.49 5.45 3.81 </line>
<line>VAL CA 5.62 3.80 </line>
<line>GLY CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PHE CA 567</line>
<line>LEU CA 552</line>
<line>PRO CA 516</line>
<line>GLY CA 424</line>
<line>VAL CA 333</line>
<line>GLY CA 366</line>
<line>GLU CA 272</line>
<line>GLU CA 280</line>
<line>VAL CA 371</line>
<line>GLY CA 444</line>
<line>ALA CA 396</line>
</n14>
</entryChain>
<parallel>
<x>20.986000061035156</x>
<y>-46.50600051879883</y>
<z>-83.0770034790039</z>
</parallel>
<rotation>
<x>-0.9729999899864197</x>
<y>0.20800000429153442</y>
<z>0.10000000149011612</z>
<x>0.23100000619888306</x>
<y>0.8650000095367432</y>
<z>0.4449999928474426</z>
<x>0.006000000052154064</x>
<y>0.4560000002384186</y>
<z>-0.8899999856948853</z>
</rotation>
<rmsd>0.8080970048904419</rmsd>
<dmax>1.4195419549942017</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A4SC</entryIDChain>
<sequence>CYINT-YSISP</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 11022 CA CYS C 452 13.173 4.110 19.419 1.00 8.86 C </line>
<line>ATOM 11028 CA TYR C 453 11.155 3.134 22.485 1.00 8.31 C </line>
<line>ATOM 11040 CA ILE C 454 9.167 5.960 24.125 1.00 5.70 C </line>
<line>ATOM 11048 CA ASN C 455 8.555 5.388 27.844 1.00 10.07 C </line>
<line>ATOM 11056 CA THR C 456 9.400 1.670 27.771 1.00 9.22 C </line>
<line>ATOM 11063 CA TYR C 457 12.192 -0.573 26.488 1.00 9.66 C </line>
<line>ATOM 11075 CA SER C 458 12.616 -3.995 24.769 1.00 16.76 C </line>
<line>ATOM 11081 CA ILE C 459 9.096 -4.510 23.306 1.00 22.42 C </line>
<line>ATOM 11089 CA SER C 460 9.225 -6.682 20.142 1.00 22.41 C </line>
<line>ATOM 11095 CA PRO C 461 5.865 -6.597 18.325 1.00 16.45 C </line>
</atom-coordinate>
<distance-map>
<line> PRO SER ILE SER TYR THR ASN ILE TYR CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 13.01 11.51 10.30 9.73 8.54 9.48 9.69 6.45 3.80 </line>
<line>TYR CA 11.83 10.27 7.96 7.63 5.55 5.76 6.37 3.82 </line>
<line>ILE CA 14.22 13.25 10.50 10.56 7.58 5.63 3.81 </line>
<line>ASN CA 15.54 14.33 10.90 10.68 7.11 3.81 </line>
<line>THR CA 13.04 11.31 7.63 7.17 3.80 </line>
<line>TYR CA 11.96 9.29 5.93 3.85 </line>
<line>SER CA 9.69 6.33 3.85 </line>
<line>ILE CA 6.29 3.84 </line>
<line>SER CA 3.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>CYS CA 399</line>
<line>TYR CA 392</line>
<line>ILE CA 377</line>
<line>ASN CA 356</line>
<line>THR CA 347</line>
<line>TYR CA 387</line>
<line>SER CA 404</line>
<line>ILE CA 343</line>
<line>SER CA 383</line>
<line>PRO CA 314</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>LYFNRKITGAL</sequence>
<secondary-structure>EE </secondary-structure>
<atom-coordinate>
<line>ATOM 3677 CA LEU A 469 30.315 46.865 95.937 1.00 4.31 C </line>
<line>ATOM 3685 CA TYR A 470 32.500 47.356 92.857 1.00 4.73 C </line>
<line>ATOM 3697 CA PHE A 471 34.727 50.247 91.796 1.00 3.43 C </line>
<line>ATOM 3708 CA ASN A 472 35.475 51.097 88.172 1.00 5.31 C </line>
<line>ATOM 3716 CA ARG A 473 34.080 47.823 86.821 1.00 4.75 C </line>
<line>ATOM 3727 CA LYS A 474 30.743 46.067 86.227 1.00 6.39 C </line>
<line>ATOM 3736 CA ILE A 475 28.620 45.180 89.256 1.00 3.47 C </line>
<line>ATOM 3744 CA THR A 476 27.446 41.793 87.990 1.00 4.62 C </line>
<line>ATOM 3751 CA GLY A 477 29.215 38.443 87.776 1.00 7.91 C </line>
<line>ATOM 3755 CA ALA A 478 30.492 38.012 91.335 1.00 7.19 C </line>
<line>ATOM 3760 CA LEU A 479 33.070 35.227 91.292 1.00 6.72 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ALA GLY THR ILE LYS ARG ASN PHE TYR LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.83 9.98 11.78 9.85 7.10 9.75 9.91 10.24 6.93 3.81 </line>
<line>TYR CA 12.24 9.68 10.77 8.95 5.72 6.98 6.26 6.69 3.80 </line>
<line>PHE CA 15.12 12.96 13.63 11.79 8.33 8.02 5.57 3.80 </line>
<line>ASN CA 16.35 14.35 14.12 12.29 9.12 7.17 3.81 </line>
<line>ARG CA 13.40 11.38 10.61 9.04 6.54 3.82 </line>
<line>LYS CA 12.19 9.54 7.93 5.68 3.80 </line>
<line>ILE CA 11.09 7.69 6.92 3.80 </line>
<line>THR CA 9.25 5.90 3.79 </line>
<line>GLY CA 6.13 3.81 </line>
<line>ALA CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 431</line>
<line>TYR CA 419</line>
<line>PHE CA 403</line>
<line>ASN CA 370</line>
<line>ARG CA 351</line>
<line>LYS CA 395</line>
<line>ILE CA 439</line>
<line>THR CA 468</line>
<line>GLY CA 454</line>
<line>ALA CA 428</line>
<line>LEU CA 383</line>
</n14>
</entryChain>
<parallel>
<x>-20.878000259399414</x>
<y>-44.702999114990234</y>
<z>-65.55000305175781</z>
</parallel>
<rotation>
<x>-0.9129999876022339</x>
<y>0.4050000011920929</y>
<z>-0.04500000178813934</z>
<x>0.34599998593330383</x>
<y>0.8289999961853027</y>
<z>0.4390000104904175</z>
<x>0.2150000035762787</x>
<y>0.38600000739097595</y>
<z>-0.8970000147819519</z>
</rotation>
<rmsd>1.3306620121002197</rmsd>
<dmax>2.3399810791015625</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A4SC</entryIDChain>
<sequence>SISPV-EVPFG</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 11075 CA SER C 458 12.616 -3.995 24.769 1.00 16.76 C </line>
<line>ATOM 11081 CA ILE C 459 9.096 -4.510 23.306 1.00 22.42 C </line>
<line>ATOM 11089 CA SER C 460 9.225 -6.682 20.142 1.00 22.41 C </line>
<line>ATOM 11095 CA PRO C 461 5.865 -6.597 18.325 1.00 16.45 C </line>
<line>ATOM 11102 CA VAL C 462 5.567 -8.878 15.260 1.00 15.24 C </line>
<line>ATOM 11109 CA GLU C 463 3.339 -6.213 13.643 1.00 12.86 C </line>
<line>ATOM 11118 CA VAL C 464 6.210 -3.761 13.006 1.00 12.98 C </line>
<line>ATOM 11125 CA PRO C 465 9.630 -3.906 11.299 1.00 11.24 C </line>
<line>ATOM 11132 CA PHE C 466 12.954 -4.310 13.117 1.00 10.94 C </line>
<line>ATOM 11143 CA GLY C 467 16.566 -3.675 12.007 1.00 8.84 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PHE PRO VAL GLU VAL PRO SER ILE SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 13.36 11.66 13.80 13.40 14.66 12.80 9.69 6.33 3.85 </line>
<line>ILE CA 13.57 10.90 12.03 10.72 11.38 9.81 6.29 3.84 </line>
<line>SER CA 11.36 8.30 9.28 8.28 8.78 6.48 3.82 </line>
<line>PRO CA 12.77 9.09 8.41 6.04 5.33 3.83 </line>
<line>VAL CA 12.59 8.95 7.54 5.63 3.83 </line>
<line>GLU CA 13.57 9.82 7.10 3.83 </line>
<line>VAL CA 10.40 6.77 3.83 </line>
<line>PRO CA 6.98 3.81 </line>
<line>PHE CA 3.83 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>SER CA 404</line>
<line>ILE CA 343</line>
<line>SER CA 383</line>
<line>PRO CA 314</line>
<line>VAL CA 342</line>
<line>GLU CA 256</line>
<line>VAL CA 269</line>
<line>PRO CA 335</line>
<line>PHE CA 421</line>
<line>GLY CA 428</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>TGALVGVQPFG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3744 CA THR A 476 27.446 41.793 87.990 1.00 4.62 C </line>
<line>ATOM 3751 CA GLY A 477 29.215 38.443 87.776 1.00 7.91 C </line>
<line>ATOM 3755 CA ALA A 478 30.492 38.012 91.335 1.00 7.19 C </line>
<line>ATOM 3760 CA LEU A 479 33.070 35.227 91.292 1.00 6.72 C </line>
<line>ATOM 3768 CA VAL A 480 32.934 32.368 93.790 1.00 4.95 C </line>
<line>ATOM 3775 CA GLY A 481 35.654 32.703 96.434 1.00 4.74 C </line>
<line>ATOM 3779 CA VAL A 482 36.723 36.153 95.223 1.00 4.10 C </line>
<line>ATOM 3786 CA GLN A 483 33.575 38.096 96.035 1.00 3.97 C </line>
<line>ATOM 3795 CA PRO A 484 31.391 36.605 98.810 1.00 5.57 C </line>
<line>ATOM 3802 CA PHE A 485 27.889 37.225 97.412 1.00 4.51 C </line>
<line>ATOM 3813 CA GLY A 486 24.880 38.401 99.408 1.00 5.82 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PHE PRO GLN VAL GLY VAL LEU ALA GLY THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 12.18 10.48 12.63 10.77 13.05 14.88 12.35 9.25 5.90 3.79 </line>
<line>GLY CA 12.41 9.80 11.40 9.35 10.82 12.22 9.32 6.13 3.81 </line>
<line>ALA CA 9.84 6.66 7.66 5.62 7.58 8.99 6.62 3.80 </line>
<line>LEU CA 11.96 8.26 7.83 5.57 5.45 6.28 3.80 </line>
<line>VAL CA 11.53 7.88 6.75 6.19 5.54 3.81 </line>
<line>GLY CA 12.55 9.04 6.25 5.79 3.81 </line>
<line>VAL CA 12.76 9.16 6.44 3.79 </line>
<line>GLN CA 9.33 5.91 3.83 </line>
<line>PRO CA 6.78 3.82 </line>
<line>PHE CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>THR CA 468</line>
<line>GLY CA 454</line>
<line>ALA CA 428</line>
<line>LEU CA 383</line>
<line>VAL CA 414</line>
<line>GLY CA 337</line>
<line>VAL CA 280</line>
<line>GLN CA 342</line>
<line>PRO CA 355</line>
<line>PHE CA 443</line>
<line>GLY CA 459</line>
</n14>
</entryChain>
<parallel>
<x>-24.16200065612793</x>
<y>-42.654998779296875</y>
<z>-75.31300354003906</z>
</parallel>
<rotation>
<x>-0.9570000171661377</x>
<y>0.2370000034570694</y>
<z>-0.17000000178813934</z>
<x>0.19200000166893005</x>
<y>0.949999988079071</y>
<z>0.24699999392032623</z>
<x>0.2199999988079071</x>
<y>0.20399999618530273</y>
<z>-0.9539999961853027</z>
</rotation>
<rmsd>1.3252710103988647</rmsd>
<dmax>1.648959994316101</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A4SC</entryIDChain>
<sequence>GGYKM-SGFGR</sequence>
<secondary-structure> GG-EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 11143 CA GLY C 467 16.566 -3.675 12.007 1.00 8.84 C </line>
<line>ATOM 11147 CA GLY C 468 19.687 -1.472 12.108 1.00 11.97 C </line>
<line>ATOM 11151 CA TYR C 469 20.909 1.887 10.879 1.00 10.64 C </line>
<line>ATOM 11163 CA LYS C 470 24.530 2.646 9.972 1.00 13.51 C </line>
<line>ATOM 11172 CA MET C 471 26.993 -0.074 11.039 1.00 16.26 C </line>
<line>ATOM 11180 CA SER C 472 24.296 -2.033 12.936 1.00 14.69 C </line>
<line>ATOM 11186 CA GLY C 473 23.207 -3.542 9.575 1.00 12.84 C </line>
<line>ATOM 11190 CA PHE C 474 20.432 -3.249 6.963 1.00 10.29 C </line>
<line>ATOM 11201 CA GLY C 475 17.266 -5.192 6.033 1.00 10.67 C </line>
<line>ATOM 11205 CA ARG C 476 14.358 -5.759 8.452 1.00 12.03 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLY PHE GLY SER MET LYS TYR GLY GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 4.68 6.20 6.37 7.07 7.96 11.07 10.37 7.15 3.82 </line>
<line>GLY CA 7.76 7.52 5.49 4.81 4.72 7.51 6.71 3.78 </line>
<line>TYR CA 10.36 9.32 6.48 6.04 5.57 6.39 3.81 </line>
<line>LYS CA 13.28 11.39 7.78 6.34 5.54 3.82 </line>
<line>MET CA 14.09 12.08 8.35 5.34 3.84 </line>
<line>SER CA 11.52 10.35 7.22 3.84 </line>
<line>GLY CA 9.19 7.11 3.82 </line>
<line>PHE CA 6.74 3.83 </line>
<line>GLY CA 3.82 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLY CA 428</line>
<line>GLY CA 387</line>
<line>TYR CA 325</line>
<line>LYS CA 277</line>
<line>MET CA 329</line>
<line>SER CA 391</line>
<line>GLY CA 363</line>
<line>PHE CA 352</line>
<line>GLY CA 373</line>
<line>ARG CA 417</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>GGFKLSGTNAK</sequence>
<secondary-structure> GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 3813 CA GLY A 486 24.880 38.401 99.408 1.00 5.82 C </line>
<line>ATOM 3817 CA GLY A 487 23.167 41.619 100.385 1.00 7.46 C </line>
<line>ATOM 3821 CA PHE A 488 21.736 43.764 103.149 1.00 5.29 C </line>
<line>ATOM 3832 CA LYS A 489 18.241 44.958 104.031 1.00 7.00 C </line>
<line>ATOM 3841 CA LEU A 490 15.444 43.498 101.914 1.00 6.61 C </line>
<line>ATOM 3849 CA SER A 491 17.979 41.940 99.563 1.00 6.49 C </line>
<line>ATOM 3855 CA GLY A 492 18.139 39.027 101.988 1.00 7.70 C </line>
<line>ATOM 3859 CA THR A 493 19.654 37.399 105.053 1.00 4.18 C </line>
<line>ATOM 3866 CA ASN A 494 23.256 38.041 103.922 1.00 6.22 C </line>
<line>ATOM 3874 CA ALA A 495 24.040 34.350 103.421 1.00 9.40 C </line>
<line>ATOM 3879 CA LYS A 496 27.339 34.878 101.604 1.00 8.16 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ALA ASN THR GLY SER LEU LYS PHE GLY GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 4.83 5.76 4.81 7.76 7.24 7.76 11.01 10.41 7.26 3.77 </line>
<line>GLY CA 8.02 7.93 5.03 7.21 5.88 5.26 8.09 6.98 3.78 </line>
<line>PHE CA 10.62 9.70 5.97 6.96 6.06 5.50 6.42 3.80 </line>
<line>LYS CA 13.79 12.10 8.54 7.76 6.27 5.40 3.80 </line>
<line>LEU CA 14.69 12.64 9.74 8.05 5.22 3.79 </line>
<line>SER CA 11.90 10.45 7.88 7.32 3.79 </line>
<line>GLY CA 10.10 7.66 5.56 3.79 </line>
<line>THR CA 8.79 5.59 3.83 </line>
<line>ASN CA 5.66 3.81 </line>
<line>ALA CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>GLY CA 459</line>
<line>GLY CA 416</line>
<line>PHE CA 336</line>
<line>LYS CA 299</line>
<line>LEU CA 350</line>
<line>SER CA 414</line>
<line>GLY CA 389</line>
<line>THR CA 369</line>
<line>ASN CA 357</line>
<line>ALA CA 411</line>
<line>LYS CA 408</line>
</n14>
</entryChain>
<parallel>
<x>1.5130000114440918</x>
<y>-42.027000427246094</y>
<z>-91.7959976196289</z>
</parallel>
<rotation>
<x>-0.9670000076293945</x>
<y>0.05299999937415123</y>
<z>-0.25</z>
<x>0.026000000536441803</x>
<y>0.9940000176429749</y>
<z>0.10899999737739563</z>
<x>0.2540000081062317</x>
<y>0.0989999994635582</y>
<z>-0.9620000123977661</z>
</rotation>
<rmsd>1.413593053817749</rmsd>
<dmax>2.1325600147247314</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>WVDTK---ERMVS</sequence>
<secondary-structure>EE ---EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 383 CA TRP A 46 14.047 8.498 88.558 1.00 11.61 C </line>
<line>ATOM 397 CA VAL A 47 10.310 8.509 89.330 1.00 14.31 C </line>
<line>ATOM 404 CA ASP A 48 7.695 9.669 86.834 1.00 13.14 C </line>
<line>ATOM 412 CA THR A 49 4.247 11.191 87.444 1.00 13.82 C </line>
<line>ATOM 419 CA LYS A 50 1.014 11.565 85.469 1.00 18.62 C </line>
<line>ATOM 428 CA GLU A 51 1.048 15.373 85.505 1.00 16.56 C </line>
<line>ATOM 437 CA ARG A 52 3.954 17.251 83.948 1.00 15.18 C </line>
<line>ATOM 448 CA MET A 53 5.799 20.562 83.765 1.00 12.36 C </line>
<line>ATOM 456 CA VAL A 54 6.380 22.109 80.335 1.00 8.79 C </line>
<line>ATOM 463 CA SER A 55 9.486 24.163 79.537 1.00 8.79 C </line>
</atom-coordinate>
<distance-map>
<line> SER VAL MET ARG GLU LYS THR ASP VAL TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 18.64 17.65 15.38 14.13 15.02 13.74 10.22 6.69 3.82 </line>
<line>VAL CA 18.48 16.77 14.02 12.07 12.15 10.52 6.89 3.80 </line>
<line>ASP CA 16.33 14.10 11.47 8.93 8.86 7.08 3.82 </line>
<line>THR CA 16.07 13.20 10.19 7.00 5.61 3.81 </line>
<line>LYS CA 16.30 12.90 10.33 6.58 3.81 </line>
<line>GLU CA 13.57 10.03 7.25 3.79 </line>
<line>ARG CA 9.89 6.52 3.79 </line>
<line>MET CA 6.67 3.81 </line>
<line>VAL CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>TRP CA 324</line>
<line>VAL CA 296</line>
<line>ASP CA 276</line>
<line>THR CA 245</line>
<line>LYS CA 170</line>
<line>GLU CA 217</line>
<line>ARG CA 291</line>
<line>MET CA 334</line>
<line>VAL CA 344</line>
<line>SER CA 432</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A4SC</entryIDChain>
<sequence>RIKSKDGATTEPV</sequence>
<secondary-structure>EE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 7817 CA ARG C 28 18.313 -36.283 10.707 1.00 18.74 C </line>
<line>ATOM 7828 CA ILE C 29 21.718 -37.131 9.222 1.00 23.85 C </line>
<line>ATOM 7836 CA LYS C 30 24.035 -39.681 10.832 1.00 44.96 C </line>
<line>ATOM 7845 CA SER C 31 27.437 -38.046 11.281 1.00 64.70 C </line>
<line>ATOM 7851 CA LYS C 32 30.546 -39.712 9.894 1.00 91.20 C </line>
<line>ATOM 7860 CA ASP C 33 34.045 -38.845 8.614 1.00103.88 C </line>
<line>ATOM 7868 CA GLY C 34 35.060 -38.445 12.263 1.00 95.94 C </line>
<line>ATOM 7872 CA ALA C 35 35.090 -34.689 11.650 1.00 80.88 C </line>
<line>ATOM 7877 CA THR C 36 36.577 -32.838 14.609 1.00 61.15 C </line>
<line>ATOM 7884 CA THR C 37 33.549 -32.258 16.860 1.00 38.84 C </line>
<line>ATOM 7891 CA GLU C 38 32.932 -29.488 19.423 1.00 32.92 C </line>
<line>ATOM 7900 CA PRO C 39 31.331 -29.616 22.869 1.00 24.94 C </line>
<line>ATOM 7907 CA VAL C 40 27.910 -28.097 23.546 1.00 20.92 C </line>
</atom-coordinate>
<distance-map>
<line> VAL PRO GLU THR THR ALA GLY ASP LYS SER LYS ILE ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 18.00 19.02 18.33 16.92 18.99 16.88 16.96 16.08 12.73 9.31 6.66 3.81 </line>
<line>ILE CA 18.03 18.31 16.98 14.90 16.38 13.81 13.75 12.46 9.22 6.15 3.80 </line>
<line>LYS CA 17.63 17.30 16.03 13.49 14.78 12.16 11.19 10.29 6.58 3.80 </line>
<line>SER CA 15.80 14.85 13.03 10.10 11.03 8.37 7.70 7.17 3.79 </line>
<line>LYS CA 18.12 16.46 14.18 10.64 10.29 7.00 5.25 3.83 </line>
<line>ASP CA 19.39 17.20 14.34 10.57 8.86 5.25 3.81 </line>
<line>GLY CA 16.90 14.29 11.66 7.85 6.26 3.81 </line>
<line>ALA CA 15.38 12.87 9.60 5.95 3.79 </line>
<line>THR CA 13.32 10.30 6.91 3.82 </line>
<line>THR CA 9.69 6.93 3.82 </line>
<line>GLU CA 6.64 3.80 </line>
<line>PRO CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ARG CA 341</line>
<line>ILE CA 310</line>
<line>LYS CA 243</line>
<line>SER CA 268</line>
<line>LYS CA 181</line>
<line>ASP CA 141</line>
<line>GLY CA 139</line>
<line>ALA CA 195</line>
<line>THR CA 166</line>
<line>THR CA 242</line>
<line>GLU CA 268</line>
<line>PRO CA 291</line>
<line>VAL CA 393</line>
</n14>
</entryChain>
<parallel>
<x>-22.124000549316406</x>
<y>48.50699996948242</y>
<z>73.50299835205078</z>
</parallel>
<rotation>
<x>-0.9210000038146973</x>
<y>0.3619999885559082</y>
<z>-0.14399999380111694</z>
<x>0.25999999046325684</x>
<y>0.847000002861023</y>
<z>0.46399998664855957</z>
<x>0.28999999165534973</x>
<y>0.38999998569488525</y>
<z>-0.8740000128746033</z>
</rotation>
<rmsd>2.3844850063323975</rmsd>
<dmax>3.96510910987854</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>PAEEN-PDLGP</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2766 CA PRO A 353 17.141 34.421 69.430 1.00 6.20 C </line>
<line>ATOM 2773 CA ALA A 354 19.648 33.396 72.118 1.00 6.43 C </line>
<line>ATOM 2778 CA GLU A 355 21.126 30.715 69.837 1.00 7.90 C </line>
<line>ATOM 2787 CA GLU A 356 22.395 33.485 67.514 1.00 6.24 C </line>
<line>ATOM 2796 CA ASN A 357 24.508 34.783 70.424 1.00 6.90 C </line>
<line>ATOM 2804 CA PRO A 358 23.031 38.319 70.364 1.00 6.81 C </line>
<line>ATOM 2811 CA ASP A 359 23.882 40.940 72.979 1.00 9.38 C </line>
<line>ATOM 2819 CA LEU A 360 20.405 40.332 74.390 1.00 6.45 C </line>
<line>ATOM 2827 CA GLY A 361 18.153 37.313 74.067 1.00 6.84 C </line>
<line>ATOM 2831 CA PRO A 362 14.439 37.376 75.090 1.00 6.33 C </line>
</atom-coordinate>
<distance-map>
<line> PRO GLY LEU ASP PRO ASN GLU GLU ALA PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 6.93 5.56 8.38 10.03 7.12 7.44 5.67 5.46 3.82 </line>
<line>ALA CA 7.20 4.62 7.34 8.69 6.23 5.33 5.36 3.82 </line>
<line>GLU CA 10.80 8.38 10.66 11.05 7.86 5.32 3.83 </line>
<line>GLU CA 11.65 8.69 9.91 9.36 5.65 3.82 </line>
<line>ASN CA 11.40 7.75 7.96 6.70 3.83 </line>
<line>PRO CA 9.85 6.21 5.21 3.80 </line>
<line>ASP CA 10.31 6.87 3.80 </line>
<line>LEU CA 6.69 3.78 </line>
<line>GLY CA 3.85 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>PRO CA 384</line>
<line>ALA CA 446</line>
<line>GLU CA 423</line>
<line>GLU CA 327</line>
<line>ASN CA 371</line>
<line>PRO CA 344</line>
<line>ASP CA 369</line>
<line>LEU CA 436</line>
<line>GLY CA 472</line>
<line>PRO CA 501</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A4SC</entryIDChain>
<sequence>DPLLTETRMGG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 10084 CA ASP C 328 18.674 -22.130 38.243 1.00 15.90 C </line>
<line>ATOM 10092 CA PRO C 329 16.860 -20.847 35.134 1.00 14.42 C </line>
<line>ATOM 10099 CA LEU C 330 14.200 -23.585 35.355 1.00 16.39 C </line>
<line>ATOM 10107 CA LEU C 331 12.802 -22.011 38.538 1.00 18.32 C </line>
<line>ATOM 10115 CA THR C 332 9.975 -19.493 37.916 1.00 22.08 C </line>
<line>ATOM 10122 CA GLU C 333 11.469 -16.986 40.387 1.00 21.70 C </line>
<line>ATOM 10131 CA THR C 334 14.998 -16.944 38.927 1.00 15.27 C </line>
<line>ATOM 10138 CA ARG C 335 15.670 -13.779 36.908 1.00 13.79 C </line>
<line>ATOM 10149 CA MET C 336 19.210 -14.391 35.554 1.00 13.67 C </line>
<line>ATOM 10157 CA GLY C 337 20.893 -17.657 34.555 1.00 11.36 C </line>
<line>ATOM 10161 CA GLY C 338 24.484 -18.324 33.456 1.00 12.74 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY MET ARG THR GLU THR LEU LEU PRO ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 8.44 6.21 8.21 8.97 6.39 9.11 9.10 5.88 5.52 3.82 </line>
<line>PRO CA 8.20 5.17 6.88 7.38 5.75 8.46 7.55 5.42 3.82 </line>
<line>LEU CA 11.71 8.98 10.47 10.04 7.58 8.74 6.42 3.82 </line>
<line>LEU CA 13.26 10.01 10.39 8.87 5.54 5.52 3.84 </line>
<line>THR CA 15.22 11.57 10.81 8.13 5.72 3.82 </line>
<line>GLU CA 14.81 11.10 9.49 6.33 3.82 </line>
<line>THR CA 11.04 7.37 5.97 3.81 </line>
<line>ARG CA 10.50 6.92 3.84 </line>
<line>MET CA 6.91 3.81 </line>
<line>GLY CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ASP CA 399</line>
<line>PRO CA 436</line>
<line>LEU CA 385</line>
<line>LEU CA 294</line>
<line>THR CA 231</line>
<line>GLU CA 192</line>
<line>THR CA 313</line>
<line>ARG CA 371</line>
<line>MET CA 462</line>
<line>GLY CA 515</line>
<line>GLY CA 537</line>
</n14>
</entryChain>
<parallel>
<x>6.2179999351501465</x>
<y>54.94599914550781</y>
<z>33.810001373291016</z>
</parallel>
<rotation>
<x>-0.9200000166893005</x>
<y>0.335999995470047</y>
<z>0.20100000500679016</z>
<x>0.38999998569488525</x>
<y>0.8320000171661377</y>
<z>0.39399999380111694</z>
<x>-0.03400000184774399</x>
<y>0.4410000145435333</y>
<z>-0.8970000147819519</z>
</rotation>
<rmsd>1.0683519840240479</rmsd>
<dmax>2.4033570289611816</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>IGKNE-GQLVL</sequence>
<secondary-structure>HH - </secondary-structure>
<atom-coordinate>
<line>ATOM 2960 CA ILE A 378 4.518 53.130 84.475 1.00 9.47 C </line>
<line>ATOM 2968 CA GLY A 379 7.937 54.618 83.797 1.00 8.53 C </line>
<line>ATOM 2972 CA LYS A 380 6.626 56.734 80.915 1.00 11.40 C </line>
<line>ATOM 2981 CA ASN A 381 4.590 58.670 83.492 1.00 11.04 C </line>
<line>ATOM 2989 CA GLU A 382 7.413 58.981 86.025 1.00 9.94 C </line>
<line>ATOM 2998 CA GLY A 383 10.501 59.803 83.995 1.00 10.92 C </line>
<line>ATOM 3002 CA GLN A 384 11.550 60.629 80.452 1.00 13.06 C </line>
<line>ATOM 3011 CA LEU A 385 11.855 57.728 78.019 1.00 11.47 C </line>
<line>ATOM 3019 CA VAL A 386 14.964 58.290 75.895 1.00 10.72 C </line>
<line>ATOM 3026 CA LEU A 387 15.605 54.828 74.400 1.00 8.43 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL LEU GLN GLY GLU ASN LYS GLY ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 15.08 14.47 10.80 11.04 8.98 6.71 5.63 5.49 3.79 </line>
<line>GLY CA 12.13 11.19 7.64 7.77 5.79 4.93 5.26 3.81 </line>
<line>LYS CA 11.26 9.86 6.06 6.30 5.82 5.64 3.81 </line>
<line>ASN CA 14.79 12.86 9.14 7.84 6.04 3.81 </line>
<line>GLU CA 14.82 12.65 9.24 7.13 3.79 </line>
<line>GLY CA 11.95 9.37 6.47 3.79 </line>
<line>GLN CA 9.31 6.16 3.80 </line>
<line>LEU CA 5.96 3.81 </line>
<line>VAL CA 3.83 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 273</line>
<line>GLY CA 341</line>
<line>LYS CA 265</line>
<line>ASN CA 213</line>
<line>GLU CA 262</line>
<line>GLY CA 303</line>
<line>GLN CA 276</line>
<line>LEU CA 311</line>
<line>VAL CA 307</line>
<line>LEU CA 332</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A4SC</entryIDChain>
<sequence>QAKKEGARVLC</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 10279 CA GLN C 354 39.352 -2.883 32.205 1.00 20.89 C </line>
<line>ATOM 10288 CA ALA C 355 36.677 -0.290 33.041 1.00 19.29 C </line>
<line>ATOM 10293 CA LYS C 356 37.910 0.001 36.647 1.00 28.33 C </line>
<line>ATOM 10302 CA LYS C 357 41.449 0.483 35.233 1.00 30.31 C </line>
<line>ATOM 10311 CA GLU C 358 40.244 3.345 33.000 1.00 28.85 C </line>
<line>ATOM 10320 CA GLY C 359 38.557 5.068 35.973 1.00 22.78 C </line>
<line>ATOM 10324 CA ALA C 360 35.034 3.596 36.069 1.00 21.24 C </line>
<line>ATOM 10329 CA ARG C 361 33.245 3.046 39.365 1.00 21.90 C </line>
<line>ATOM 10340 CA VAL C 362 31.579 -0.299 40.088 1.00 17.05 C </line>
<line>ATOM 10347 CA LEU C 363 28.373 0.351 42.039 1.00 18.63 C </line>
<line>ATOM 10355 CA CYS C 364 27.511 -3.358 42.139 1.00 18.12 C </line>
</atom-coordinate>
<distance-map>
<line> CYS LEU VAL ARG ALA GLY GLU LYS LYS ALA GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 15.46 15.09 11.37 11.12 8.69 8.83 6.34 4.99 5.49 3.82 </line>
<line>ALA CA 13.27 12.26 8.70 7.93 5.19 6.39 5.09 5.31 3.82 </line>
<line>LYS CA 12.23 10.96 7.21 6.20 4.64 5.15 5.47 3.84 </line>
<line>LYS CA 16.02 14.74 11.03 9.54 7.18 5.47 3.82 </line>
<line>GLU CA 17.05 15.22 11.77 9.47 6.05 3.83 </line>
<line>GLY CA 15.20 12.76 9.72 6.62 3.82 </line>
<line>ALA CA 11.91 9.52 6.58 3.79 </line>
<line>ARG CA 9.03 6.18 3.81 </line>
<line>VAL CA 5.49 3.81 </line>
<line>LEU CA 3.81 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>GLN CA 263</line>
<line>ALA CA 326</line>
<line>LYS CA 257</line>
<line>LYS CA 181</line>
<line>GLU CA 207</line>
<line>GLY CA 208</line>
<line>ALA CA 291</line>
<line>ARG CA 273</line>
<line>VAL CA 318</line>
<line>LEU CA 307</line>
<line>CYS CA 320</line>
</n14>
</entryChain>
<parallel>
<x>-28.812000274658203</x>
<y>56.6619987487793</y>
<z>46.939998626708984</z>
</parallel>
<rotation>
<x>-0.9350000023841858</x>
<y>0.25999999046325684</y>
<z>0.23999999463558197</z>
<x>0.3499999940395355</x>
<y>0.7799999713897705</y>
<z>0.5180000066757202</z>
<x>-0.05299999937415123</x>
<y>0.5690000057220459</y>
<z>-0.8209999799728394</z>
</rotation>
<rmsd>1.0306780338287354</rmsd>
<dmax>1.6663060188293457</dmax>
</indel>