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
1A4SD-2BHPA
confEVID 1A4SD-2BHPA
pdbIDA 1A4S
pdbIDB 2BHP
pdbChainA D
pdbChainB A
identity 0.266400009393692
indelSize 9
alignment <alignment>
<seq1>-----------------------AQLVDSMPSASTGSVVVTDDLNYWGGRRIKSKDGATTEPVFEPATG-RVLCQMVPCGAEEVDQAVQSAQAAYLKWSKMAGIERSRVMLEAARIIRERRDNIAKLEVINNGKTITEAEYDIDAAWQCIEYYAGLAPTLSG-----------QHIQLPGGAFAYTRREPLGVCAGILAWNYPFMIAAWKCAPALACGNAVVFKPSPMTPVTGVILAEIFHEAGVPVGLVNVVQGG-AETGSLLCHHPNVAKVSFTGSVPTGKKVMEMSAK------TVKHVTLELGGKSPLLIFKDCELENAVRGALMANFLTQGQVCTNGTRVFVQREIMPQFLEEVVKRTKAIVVGDPLLTETRMGGLISKPQLDKVLGFVAQAKKEGARVLCGGEPLTPSDPKLKNGYFMSPCVLDNCRDDMTCVKEEIFGPVMSVLPFDTEEEVLQRANNTTFGLASGVFTRDISRAHRVAANLEAGTCYINT-YSISPVE-VPFGGYKM-SGFGRENGQATVDYYSQLKTVIVEMGDVDSLF</seq1>
<seq2>MTVEPFRNEPIETFQTEEARRAMREALRRVREE-----FGRHYPLYIGGEWVDTK---ERMVSLNPSAPSEVVGTTAKAGKAEAEAALEAAWKAFKTWKDWPQEDRSRLLLKAAALMRRRKRELEATLVYEVGKNWVEASADVAEAIDFIEYYARAALRYRYPAVEVVPYPGEDNE-------SF--YVPLGAGVVIAPWNFPVAIFTGMIVGPVAVGNTVIAKPAEDAVVVGAKVFEIFHEAGFPPGVVNFLPGVGEEVGAYLVEHPRIRFINFTGSLEVGLKIYEAAGRLAPGQTWFKRAYVETGGKDAIIVDETADFDLAAEGVVVSAYGFQGQKCSAASRLILTQGAYEPVLERVLKRAERLSVGPAEEN-PDLGPVVSAEQERKVLSYIEIGKNE-GQLVLGGKRLEG------EGYFIAPTVFTEVPPKARIAQEEIFGPVLSVIRVKDFAEALEVANDTPYGLTGGVYSRKREHLEWARREFHVGNLYFNRKITGALVGVQPFGGFKLSGTNAKTGALDYLRLFLEMKAVAERF-------</seq2>
<ss_1>----------------------- HHHHGGG EEE EEE EEE - EEE HHHHHHHHHHHHHHHHHGGG HHHHHHHHHHHHHHHHH HHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHH -----------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-------EE--EE 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>D</pdbChain>
<entryIDChain>1A4SD</entryIDChain>
<sequence>EPATG-RVLCQ</sequence>
<secondary-structure> - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 11734 CA GLU D 42 33.742 13.020 -29.829 1.00 19.62 C </line>
<line>ATOM 11743 CA PRO D 43 32.746 9.556 -31.134 1.00 17.36 C </line>
<line>ATOM 11750 CA ALA D 44 31.607 10.637 -34.624 1.00 16.41 C </line>
<line>ATOM 11755 CA THR D 45 34.981 12.241 -35.477 1.00 17.70 C </line>
<line>ATOM 11762 CA GLY D 46 37.686 11.064 -33.077 1.00 15.79 C </line>
<line>ATOM 11766 CA ARG D 47 38.510 14.630 -31.973 1.00 19.47 C </line>
<line>ATOM 11777 CA VAL D 48 39.578 15.492 -28.425 1.00 20.15 C </line>
<line>ATOM 11784 CA LEU D 49 36.865 17.625 -26.786 1.00 18.34 C </line>
<line>ATOM 11792 CA CYS D 50 38.824 18.347 -23.577 1.00 20.12 C </line>
<line>ATOM 11798 CA GLN D 51 40.887 16.629 -20.853 1.00 25.64 C </line>
</atom-coordinate>
<distance-map>
<line> GLN CYS LEU VAL ARG GLY THR ALA PRO GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 12.03 9.66 6.34 6.49 5.47 5.47 5.83 5.76 3.83 </line>
<line>PRO CA 14.90 13.09 10.05 9.45 7.72 5.52 5.57 3.83 </line>
<line>ALA CA 17.65 15.28 11.74 11.20 8.40 6.29 3.83 </line>
<line>THR CA 16.37 13.92 10.40 9.02 5.52 3.80 </line>
<line>GLY CA 13.81 12.02 9.13 6.70 3.82 </line>
<line>ARG CA 11.55 9.19 6.21 3.80 </line>
<line>VAL CA 7.77 5.68 3.82 </line>
<line>LEU CA 7.24 3.83 </line>
<line>CYS CA 3.82 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>GLU CA 460</line>
<line>PRO CA 499</line>
<line>ALA CA 459</line>
<line>THR CA 371</line>
<line>GLY CA 353</line>
<line>ARG CA 300</line>
<line>VAL CA 293</line>
<line>LEU CA 328</line>
<line>CYS CA 308</line>
<line>GLN CA 301</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>NPSAPSEVVGT</sequence>
<secondary-structure> EE</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 543 CA THR A 67 8.987 18.396 79.973 1.00 10.75 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLY VAL VAL GLU SER PRO ALA SER PRO ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 11.63 9.10 5.84 6.17 5.64 7.37 4.89 5.30 5.39 3.84 </line>
<line>PRO CA 14.55 12.53 9.55 9.58 8.54 8.78 5.14 5.40 3.82 </line>
<line>SER CA 17.01 14.39 10.88 10.97 8.80 9.12 6.27 3.83 </line>
<line>ALA CA 15.90 13.37 10.00 8.91 5.89 5.59 3.85 </line>
<line>PRO CA 13.59 11.81 9.16 7.18 5.18 3.81 </line>
<line>SER CA 13.59 11.86 9.59 6.55 3.81 </line>
<line>GLU CA 11.37 8.89 6.23 3.80 </line>
<line>VAL CA 7.58 5.33 3.81 </line>
<line>VAL CA 7.23 3.77 </line>
<line>GLY CA 3.78 </line>
<line>THR CA </line>
</distance-map>
<n14>
<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>
<line>THR CA 367</line>
</n14>
</entryChain>
<parallel>
<x>25.00200080871582</x>
<y>-14.930999755859375</y>
<z>-104.43000030517578</z>
</parallel>
<rotation>
<x>-0.8700000047683716</x>
<y>0.48399999737739563</y>
<z>0.09700000286102295</z>
<x>-0.4699999988079071</x>
<y>-0.753000020980835</y>
<z>-0.460999995470047</z>
<x>-0.15000000596046448</x>
<y>-0.44699999690055847</y>
<z>0.8820000290870667</z>
</rotation>
<rmsd>0.5600579977035522</rmsd>
<dmax>0.8264390230178833</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A4SD</entryIDChain>
<sequence>VVQGG-AETGS</sequence>
<secondary-structure>E -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 13060 CA VAL D 217 30.080 15.996 -9.241 1.00 11.34 C </line>
<line>ATOM 13067 CA VAL D 218 33.504 14.355 -8.926 1.00 11.54 C </line>
<line>ATOM 13074 CA GLN D 219 35.192 13.147 -12.099 1.00 14.60 C </line>
<line>ATOM 13083 CA GLY D 220 37.704 10.272 -12.393 1.00 16.58 C </line>
<line>ATOM 13087 CA GLY D 221 38.068 6.511 -12.950 1.00 18.36 C </line>
<line>ATOM 13091 CA ALA D 222 38.361 3.430 -10.726 1.00 22.69 C </line>
<line>ATOM 13096 CA GLU D 223 40.414 5.134 -7.997 1.00 25.59 C </line>
<line>ATOM 13105 CA THR D 224 37.930 8.027 -7.711 1.00 17.34 C </line>
<line>ATOM 13112 CA GLY D 225 35.121 5.432 -7.595 1.00 17.13 C </line>
<line>ATOM 13116 CA SER D 226 36.925 3.506 -4.850 1.00 16.05 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 14.90 11.82 11.29 15.04 15.12 12.94 10.04 6.51 3.81 </line>
<line>VAL CA 12.08 9.17 7.82 11.56 12.09 9.93 6.81 3.79 </line>
<line>GLN CA 12.19 8.93 7.28 10.41 10.31 7.28 3.83 </line>
<line>GLY CA 10.16 7.29 5.20 7.28 7.07 3.82 </line>
<line>GLY CA 8.71 6.21 5.46 5.65 3.81 </line>
<line>ALA CA 6.05 4.93 5.51 3.82 </line>
<line>GLU CA 4.97 5.32 3.82 </line>
<line>THR CA 5.44 3.83 </line>
<line>GLY CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>VAL CA 556</line>
<line>VAL CA 522</line>
<line>GLN CA 487</line>
<line>GLY CA 403</line>
<line>GLY CA 352</line>
<line>ALA CA 312</line>
<line>GLU CA 285</line>
<line>THR CA 386</line>
<line>GLY CA 422</line>
<line>SER CA 359</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>29.180999755859375</x>
<y>-12.269000053405762</y>
<z>-103.35900115966797</z>
</parallel>
<rotation>
<x>-0.9620000123977661</x>
<y>0.25999999046325684</y>
<z>-0.08399999886751175</z>
<x>-0.19699999690055847</x>
<y>-0.8730000257492065</y>
<z>-0.44699999690055847</z>
<x>-0.1899999976158142</x>
<y>-0.4129999876022339</y>
<z>0.890999972820282</z>
</rotation>
<rmsd>0.805849015712738</rmsd>
<dmax>1.416911005973816</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A4SD</entryIDChain>
<sequence>CYINT-YSISP</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 14831 CA CYS D 452 9.913 -9.235 -19.537 1.00 8.57 C </line>
<line>ATOM 14837 CA TYR D 453 8.455 -7.445 -22.576 1.00 7.87 C </line>
<line>ATOM 14849 CA ILE D 454 5.398 -9.013 -24.215 1.00 5.78 C </line>
<line>ATOM 14857 CA ASN D 455 5.056 -8.241 -27.910 1.00 9.59 C </line>
<line>ATOM 14865 CA THR D 456 7.511 -5.340 -27.877 1.00 9.21 C </line>
<line>ATOM 14872 CA TYR D 457 11.014 -4.570 -26.544 1.00 9.49 C </line>
<line>ATOM 14884 CA SER D 458 12.969 -1.667 -24.959 1.00 16.80 C </line>
<line>ATOM 14890 CA ILE D 459 10.114 0.349 -23.359 1.00 22.44 C </line>
<line>ATOM 14898 CA SER D 460 11.248 2.245 -20.220 1.00 22.44 C </line>
<line>ATOM 14904 CA PRO D 461 8.225 3.670 -18.351 1.00 16.55 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 13.07 11.58 10.32 9.80 8.49 9.51 9.73 6.51 3.82 </line>
<line>TYR CA 11.89 10.36 8.01 7.71 5.53 5.78 6.37 3.81 </line>
<line>ILE CA 14.26 13.30 10.52 10.58 7.53 5.60 3.79 </line>
<line>ASN CA 15.60 14.40 10.96 10.70 7.13 3.80 </line>
<line>THR CA 13.13 11.41 7.72 7.20 3.83 </line>
<line>TYR CA 11.95 9.30 5.93 3.84 </line>
<line>SER CA 9.73 6.38 3.84 </line>
<line>ILE CA 6.30 3.84 </line>
<line>SER CA 3.83 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>CYS CA 404</line>
<line>TYR CA 393</line>
<line>ILE CA 376</line>
<line>ASN CA 355</line>
<line>THR CA 347</line>
<line>TYR CA 385</line>
<line>SER CA 406</line>
<line>ILE CA 340</line>
<line>SER CA 384</line>
<line>PRO CA 315</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>-22.743000030517578</x>
<y>-51.74599838256836</y>
<z>-114.697998046875</z>
</parallel>
<rotation>
<x>-0.996999979019165</x>
<y>0.050999999046325684</y>
<z>0.057999998331069946</z>
<x>-0.07100000232458115</x>
<y>-0.8939999938011169</y>
<z>-0.4429999887943268</z>
<x>0.029999999329447746</x>
<y>-0.44600000977516174</y>
<z>0.8949999809265137</z>
</rotation>
<rmsd>1.3091200590133667</rmsd>
<dmax>2.3063371181488037</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A4SD</entryIDChain>
<sequence>ISPVE-VPFGG</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 14890 CA ILE D 459 10.114 0.349 -23.359 1.00 22.44 C </line>
<line>ATOM 14898 CA SER D 460 11.248 2.245 -20.220 1.00 22.44 C </line>
<line>ATOM 14904 CA PRO D 461 8.225 3.670 -18.351 1.00 16.55 C </line>
<line>ATOM 14911 CA VAL D 462 9.036 5.852 -15.310 1.00 15.06 C </line>
<line>ATOM 14918 CA GLU D 463 5.849 4.448 -13.660 1.00 12.66 C </line>
<line>ATOM 14927 CA VAL D 464 7.228 0.886 -13.052 1.00 12.64 C </line>
<line>ATOM 14934 CA PRO D 465 10.402 -0.435 -11.403 1.00 11.07 C </line>
<line>ATOM 14941 CA PHE D 466 13.532 -1.588 -13.238 1.00 11.27 C </line>
<line>ATOM 14952 CA GLY D 467 16.471 -3.763 -12.137 1.00 8.73 C </line>
<line>ATOM 14956 CA GLY D 468 18.170 -7.164 -12.243 1.00 11.65 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY PHE PRO VAL GLU VAL PRO SER ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 15.65 13.54 10.86 11.99 10.72 11.36 9.81 6.30 3.84 </line>
<line>SER CA 14.14 11.35 8.29 9.25 8.33 8.78 6.48 3.83 </line>
<line>PRO CA 15.92 12.72 9.05 8.36 6.07 5.32 3.83 </line>
<line>VAL CA 16.19 12.56 8.94 7.53 5.75 3.85 </line>
<line>GLU CA 16.99 13.51 9.78 7.05 3.87 </line>
<line>VAL CA 13.61 10.39 6.77 3.81 </line>
<line>PRO CA 10.31 6.96 3.81 </line>
<line>PHE CA 7.32 3.82 </line>
<line>GLY CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ILE CA 340</line>
<line>SER CA 384</line>
<line>PRO CA 315</line>
<line>VAL CA 341</line>
<line>GLU CA 256</line>
<line>VAL CA 268</line>
<line>PRO CA 336</line>
<line>PHE CA 425</line>
<line>GLY CA 426</line>
<line>GLY CA 387</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>GALVGVQPFGG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 3817 CA GLY A 487 23.167 41.619 100.385 1.00 7.46 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY PHE PRO GLN VAL GLY VAL LEU ALA GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 14.34 12.41 9.80 11.40 9.35 10.82 12.22 9.32 6.13 3.81 </line>
<line>ALA CA 12.19 9.84 6.66 7.66 5.62 7.58 8.99 6.62 3.80 </line>
<line>LEU CA 14.89 11.96 8.26 7.83 5.57 5.45 6.28 3.80 </line>
<line>VAL CA 14.98 11.53 7.88 6.75 6.19 5.54 3.81 </line>
<line>GLY CA 15.84 12.55 9.04 6.25 5.79 3.81 </line>
<line>VAL CA 15.50 12.76 9.16 6.44 3.79 </line>
<line>GLN CA 11.82 9.33 5.91 3.83 </line>
<line>PRO CA 9.76 6.78 3.82 </line>
<line>PHE CA 7.10 3.80 </line>
<line>GLY CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<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>
<line>GLY CA 416</line>
</n14>
</entryChain>
<parallel>
<x>-22.322999954223633</x>
<y>-34.15700149536133</y>
<z>-110.18499755859375</z>
</parallel>
<rotation>
<x>-0.9760000109672546</x>
<y>0.17399999499320984</y>
<z>0.12800000607967377</z>
<x>-0.20100000500679016</x>
<y>-0.9490000009536743</y>
<z>-0.24300000071525574</z>
<x>0.07900000363588333</x>
<y>-0.2630000114440918</y>
<z>0.9620000123977661</z>
</rotation>
<rmsd>1.2747529745101929</rmsd>
<dmax>2.169274091720581</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A4SD</entryIDChain>
<sequence>GGYKM-SGFGR</sequence>
<secondary-structure> GG-EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 14952 CA GLY D 467 16.471 -3.763 -12.137 1.00 8.73 C </line>
<line>ATOM 14956 CA GLY D 468 18.170 -7.164 -12.243 1.00 11.65 C </line>
<line>ATOM 14960 CA TYR D 469 17.810 -10.705 -11.000 1.00 10.26 C </line>
<line>ATOM 14972 CA LYS D 470 20.737 -13.006 -10.139 1.00 13.46 C </line>
<line>ATOM 14981 CA MET D 471 24.150 -11.671 -11.183 1.00 16.17 C </line>
<line>ATOM 14989 CA SER D 472 22.629 -8.715 -13.096 1.00 14.34 C </line>
<line>ATOM 14995 CA GLY D 473 22.379 -6.984 -9.678 1.00 12.46 C </line>
<line>ATOM 14999 CA PHE D 474 19.743 -5.918 -7.117 1.00 10.60 C </line>
<line>ATOM 15010 CA GLY D 475 17.817 -2.737 -6.201 1.00 10.56 C </line>
<line>ATOM 15014 CA ARG D 476 15.455 -0.882 -8.512 1.00 11.85 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 4.74 6.17 6.37 7.16 7.96 11.06 10.37 7.16 3.80 </line>
<line>GLY CA 7.79 7.50 5.50 4.93 4.80 7.56 6.72 3.77 </line>
<line>TYR CA 10.40 9.30 6.46 6.04 5.62 6.42 3.82 </line>
<line>LYS CA 13.32 11.38 7.77 6.26 5.54 3.81 </line>
<line>MET CA 14.11 12.03 8.31 5.23 3.84 </line>
<line>SER CA 11.57 10.32 7.20 3.84 </line>
<line>GLY CA 9.30 7.14 3.83 </line>
<line>PHE CA 6.76 3.83 </line>
<line>GLY CA 3.79 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLY CA 426</line>
<line>GLY CA 387</line>
<line>TYR CA 324</line>
<line>LYS CA 275</line>
<line>MET CA 327</line>
<line>SER CA 390</line>
<line>GLY CA 363</line>
<line>PHE CA 353</line>
<line>GLY CA 375</line>
<line>ARG CA 416</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>-0.30300000309944153</x>
<y>-49.32899856567383</y>
<z>-113.30500030517578</z>
</parallel>
<rotation>
<x>-0.8849999904632568</x>
<y>0.3889999985694885</y>
<z>0.2540000081062317</z>
<x>-0.4259999990463257</x>
<y>-0.8980000019073486</y>
<z>-0.1120000034570694</z>
<x>0.1850000023841858</x>
<y>-0.20800000429153442</y>
<z>0.9610000252723694</z>
</rotation>
<rmsd>1.4047960042953491</rmsd>
<dmax>2.1710898876190186</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>RVREE-----FGRHY</sequence>
<secondary-structure>HHGGG----- E</secondary-structure>
<atom-coordinate>
<line>ATOM 236 CA ARG A 29 22.573 18.277 69.891 1.00 9.53 C </line>
<line>ATOM 247 CA VAL A 30 20.505 20.006 72.563 1.00 10.52 C </line>
<line>ATOM 254 CA ARG A 31 18.156 21.337 69.866 1.00 10.83 C </line>
<line>ATOM 265 CA GLU A 32 17.835 17.861 68.351 1.00 13.36 C </line>
<line>ATOM 274 CA GLU A 33 16.907 16.735 71.860 1.00 13.64 C </line>
<line>ATOM 283 CA PHE A 34 13.907 19.089 72.239 1.00 10.60 C </line>
<line>ATOM 294 CA GLY A 35 10.837 17.348 73.656 1.00 11.43 C </line>
<line>ATOM 298 CA ARG A 36 12.650 14.934 75.953 1.00 12.10 C </line>
<line>ATOM 309 CA HIS A 37 10.914 14.065 79.252 1.00 10.44 C </line>
<line>ATOM 319 CA TYR A 38 12.738 14.076 82.608 1.00 10.28 C </line>
</atom-coordinate>
<distance-map>
<line> TYR HIS ARG GLY PHE GLU GLU ARG VAL ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 16.62 15.53 12.10 12.36 9.02 6.19 5.00 5.37 3.80 </line>
<line>VAL CA 14.01 13.12 9.95 10.09 6.67 4.91 5.43 3.82 </line>
<line>ARG CA 15.63 13.91 10.41 9.16 5.36 5.17 3.81 </line>
<line>GLU CA 15.61 13.46 9.66 8.80 5.66 3.80 </line>
<line>GLU CA 11.83 9.88 6.17 6.36 3.83 </line>
<line>PHE CA 11.58 9.13 5.71 3.80 </line>
<line>GLY CA 9.72 6.49 3.79 </line>
<line>ARG CA 6.71 3.83 </line>
<line>HIS CA 3.82 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ARG CA 278</line>
<line>VAL CA 371</line>
<line>ARG CA 339</line>
<line>GLU CA 223</line>
<line>GLU CA 284</line>
<line>PHE CA 326</line>
<line>GLY CA 277</line>
<line>ARG CA 303</line>
<line>HIS CA 320</line>
<line>TYR CA 387</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A4SD</entryIDChain>
<sequence>SMPSASTGSVVVTDD</sequence>
<secondary-structure>HGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 11466 CA SER D 6 25.585 27.876 -27.918 1.00 24.76 C </line>
<line>ATOM 11472 CA MET D 7 24.271 24.493 -29.157 1.00 24.08 C </line>
<line>ATOM 11480 CA PRO D 8 21.752 25.721 -31.767 1.00 29.15 C </line>
<line>ATOM 11487 CA SER D 9 24.672 26.824 -33.973 1.00 30.72 C </line>
<line>ATOM 11493 CA ALA D 10 26.878 23.835 -33.145 1.00 24.32 C </line>
<line>ATOM 11498 CA SER D 11 27.556 20.831 -35.348 1.00 21.32 C </line>
<line>ATOM 11504 CA THR D 12 29.582 17.639 -35.479 1.00 18.65 C </line>
<line>ATOM 11511 CA GLY D 13 33.309 18.451 -35.482 1.00 22.85 C </line>
<line>ATOM 11515 CA SER D 14 32.874 22.047 -34.269 1.00 25.93 C </line>
<line>ATOM 11521 CA VAL D 15 32.828 21.903 -30.456 1.00 21.70 C </line>
<line>ATOM 11528 CA VAL D 16 35.576 22.217 -27.883 1.00 21.52 C </line>
<line>ATOM 11535 CA VAL D 17 34.773 22.007 -24.119 1.00 20.54 C </line>
<line>ATOM 11542 CA THR D 18 36.609 24.590 -21.953 1.00 22.69 C </line>
<line>ATOM 11549 CA ASP D 19 34.710 24.405 -18.642 1.00 20.27 C </line>
<line>ATOM 11557 CA ASP D 20 36.020 23.011 -15.359 1.00 18.84 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ASP THR VAL VAL VAL SER GLY THR SER ALA SER PRO MET SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 17.04 13.47 12.96 11.55 11.48 9.73 11.29 14.34 13.34 10.43 6.73 6.21 5.84 3.83 </line>
<line>MET CA 18.18 14.82 14.29 11.91 11.60 9.03 10.30 12.58 10.73 7.91 4.81 5.37 3.83 </line>
<line>PRO CA 21.91 18.49 17.84 15.55 14.78 11.79 11.98 14.15 11.85 8.39 5.63 3.82 </line>
<line>SER CA 22.13 18.48 17.09 14.91 13.31 10.15 9.50 12.12 10.52 6.79 3.81 </line>
<line>ALA CA 20.01 16.49 14.85 12.13 10.29 6.81 6.36 8.71 7.15 3.79 </line>
<line>SER CA 21.82 18.52 16.60 13.40 11.04 7.27 5.56 6.23 3.78 </line>
<line>THR CA 21.80 18.86 16.75 13.23 10.70 7.34 5.63 3.81 </line>
<line>GLY CA 20.81 17.92 15.22 12.00 8.78 6.12 3.82 </line>
<line>SER CA 19.19 15.91 13.12 10.33 6.94 3.82 </line>
<line>VAL CA 15.47 12.22 9.69 6.63 3.78 </line>
<line>VAL CA 12.56 9.54 6.47 3.85 </line>
<line>VAL CA 8.91 5.98 3.84 </line>
<line>THR CA 6.81 3.82 </line>
<line>ASP CA 3.80 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>SER CA 213</line>
<line>MET CA 290</line>
<line>PRO CA 212</line>
<line>SER CA 177</line>
<line>ALA CA 253</line>
<line>SER CA 307</line>
<line>THR CA 374</line>
<line>GLY CA 319</line>
<line>SER CA 265</line>
<line>VAL CA 314</line>
<line>VAL CA 298</line>
<line>VAL CA 348</line>
<line>THR CA 272</line>
<line>ASP CA 300</line>
<line>ASP CA 350</line>
</n14>
</entryChain>
<parallel>
<x>-12.093000411987305</x>
<y>-6.497000217437744</y>
<z>100.53700256347656</z>
</parallel>
<rotation>
<x>-0.8389999866485596</x>
<y>-0.5440000295639038</y>
<z>0.017000000923871994</z>
<x>0.5389999747276306</x>
<y>-0.8349999785423279</y>
<z>-0.11299999803304672</z>
<x>0.07599999755620956</x>
<y>-0.0860000029206276</y>
<z>0.9929999709129333</z>
</rotation>
<rmsd>4.057621955871582</rmsd>
<dmax>5.682499885559082</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</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>D</pdbChain>
<entryIDChain>1A4SD</entryIDChain>
<sequence>RIKSKDGATTEPV</sequence>
<secondary-structure>EE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 11626 CA ARG D 28 32.860 24.512 -10.848 1.00 18.81 C </line>
<line>ATOM 11637 CA ILE D 29 36.283 23.748 -9.352 1.00 23.77 C </line>
<line>ATOM 11645 CA LYS D 30 39.492 24.887 -11.039 1.00 44.99 C </line>
<line>ATOM 11654 CA SER D 31 41.728 21.853 -11.472 1.00 64.80 C </line>
<line>ATOM 11660 CA LYS D 32 45.199 21.874 -9.902 1.00 91.23 C </line>
<line>ATOM 11669 CA ASP D 33 48.028 19.543 -8.776 1.00103.88 C </line>
<line>ATOM 11677 CA GLY D 34 48.487 18.780 -12.474 1.00 95.97 C </line>
<line>ATOM 11681 CA ALA D 35 47.071 15.345 -11.894 1.00 80.84 C </line>
<line>ATOM 11686 CA THR D 36 47.515 13.104 -14.904 1.00 61.14 C </line>
<line>ATOM 11693 CA THR D 37 44.564 13.977 -17.145 1.00 38.74 C </line>
<line>ATOM 11700 CA GLU D 38 42.755 11.829 -19.725 1.00 32.83 C </line>
<line>ATOM 11709 CA PRO D 39 41.347 12.733 -23.164 1.00 24.73 C </line>
<line>ATOM 11716 CA VAL D 40 37.606 12.936 -23.779 1.00 20.90 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 17.99 19.04 18.37 16.96 19.01 16.94 16.72 16.10 12.65 9.28 6.65 3.81 </line>
<line>ILE CA 18.08 18.38 17.07 14.99 16.44 13.91 13.54 12.49 9.13 6.14 3.80 </line>
<line>LYS CA 17.57 17.27 16.02 13.49 14.77 12.22 10.97 10.32 6.55 3.79 </line>
<line>SER CA 15.75 14.83 13.02 10.11 11.04 8.43 7.49 7.23 3.81 </line>
<line>LYS CA 18.17 16.56 14.26 10.73 10.36 7.08 5.20 3.83 </line>
<line>ASP CA 19.43 17.26 14.39 10.63 8.90 5.32 3.80 </line>
<line>GLY CA 16.74 14.21 11.57 7.76 6.25 3.76 </line>
<line>ALA CA 15.38 12.91 9.61 5.98 3.78 </line>
<line>THR CA 13.30 10.32 6.89 3.81 </line>
<line>THR CA 9.67 6.94 3.81 </line>
<line>GLU CA 6.65 3.82 </line>
<line>PRO CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ARG CA 347</line>
<line>ILE CA 310</line>
<line>LYS CA 247</line>
<line>SER CA 269</line>
<line>LYS CA 185</line>
<line>ASP CA 144</line>
<line>GLY CA 142</line>
<line>ALA CA 196</line>
<line>THR CA 167</line>
<line>THR CA 241</line>
<line>GLU CA 269</line>
<line>PRO CA 293</line>
<line>VAL CA 392</line>
</n14>
</entryChain>
<parallel>
<x>-35.28499984741211</x>
<y>-6.645999908447266</y>
<z>99.40499877929688</z>
</parallel>
<rotation>
<x>-0.9340000152587891</x>
<y>-0.06800000369548798</y>
<z>-0.3499999940395355</z>
<x>0.20100000500679016</x>
<y>-0.9120000004768372</y>
<z>-0.3580000102519989</z>
<x>-0.29499998688697815</x>
<y>-0.4050000011920929</y>
<z>0.8650000095367432</z>
</rotation>
<rmsd>2.4108660221099854</rmsd>
<dmax>3.97296404838562</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</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>D</pdbChain>
<entryIDChain>1A4SD</entryIDChain>
<sequence>DPLLTETRMGG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 13893 CA ASP D 328 26.512 11.898 -38.349 1.00 15.68 C </line>
<line>ATOM 13901 CA PRO D 329 24.349 11.481 -35.228 1.00 14.34 C </line>
<line>ATOM 13908 CA LEU D 330 23.236 15.139 -35.443 1.00 16.41 C </line>
<line>ATOM 13916 CA LEU D 331 21.230 14.421 -38.632 1.00 18.26 C </line>
<line>ATOM 13924 CA THR D 332 17.598 13.428 -38.010 1.00 21.63 C </line>
<line>ATOM 13931 CA GLU D 333 17.722 10.505 -40.461 1.00 21.70 C </line>
<line>ATOM 13940 CA THR D 334 20.883 8.888 -39.039 1.00 15.28 C </line>
<line>ATOM 13947 CA ARG D 335 20.051 5.739 -37.026 1.00 13.63 C </line>
<line>ATOM 13958 CA MET D 336 23.477 4.738 -35.698 1.00 13.75 C </line>
<line>ATOM 13966 CA GLY D 337 26.507 6.818 -34.719 1.00 11.53 C </line>
<line>ATOM 13970 CA GLY D 338 30.042 5.905 -33.615 1.00 12.67 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 8.41 6.24 8.22 9.02 6.42 9.15 9.05 5.86 5.45 3.82 </line>
<line>PRO CA 8.13 5.16 6.82 7.39 5.77 8.50 7.56 5.47 3.83 </line>
<line>LEU CA 11.62 8.97 10.41 10.05 7.59 8.78 6.43 3.84 </line>
<line>LEU CA 13.24 10.05 10.36 8.91 5.56 5.57 3.82 </line>
<line>THR CA 15.19 11.57 10.74 8.13 5.70 3.82 </line>
<line>GLU CA 14.83 11.12 9.44 6.32 3.82 </line>
<line>THR CA 11.05 7.39 5.93 3.83 </line>
<line>ARG CA 10.56 6.94 3.81 </line>
<line>MET CA 6.99 3.80 </line>
<line>GLY CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ASP CA 396</line>
<line>PRO CA 436</line>
<line>LEU CA 386</line>
<line>LEU CA 293</line>
<line>THR CA 232</line>
<line>GLU CA 191</line>
<line>THR CA 312</line>
<line>ARG CA 368</line>
<line>MET CA 460</line>
<line>GLY CA 516</line>
<line>GLY CA 535</line>
</n14>
</entryChain>
<parallel>
<x>-0.6499999761581421</x>
<y>25.082000732421875</y>
<z>108.05999755859375</z>
</parallel>
<rotation>
<x>-0.996999979019165</x>
<y>-0.07999999821186066</y>
<z>0.003000000026077032</z>
<x>0.07000000029802322</x>
<y>-0.8920000195503235</y>
<z>-0.44699999690055847</z>
<x>0.03799999877810478</x>
<y>-0.4449999928474426</y>
<z>0.8949999809265137</z>
</rotation>
<rmsd>1.0598729848861694</rmsd>
<dmax>2.385684013366699</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</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>D</pdbChain>
<entryIDChain>1A4SD</entryIDChain>
<sequence>QAKKEGARVLC</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 14088 CA GLN D 354 36.275 -14.609 -32.563 1.00 20.84 C </line>
<line>ATOM 14097 CA ALA D 355 32.699 -15.674 -33.341 1.00 19.17 C </line>
<line>ATOM 14102 CA LYS D 356 33.643 -16.530 -36.939 1.00 28.46 C </line>
<line>ATOM 14111 CA LYS D 357 36.589 -18.594 -35.625 1.00 30.18 C </line>
<line>ATOM 14120 CA GLU D 358 34.225 -20.584 -33.360 1.00 28.63 C </line>
<line>ATOM 14129 CA GLY D 359 31.920 -21.317 -36.296 1.00 22.59 C </line>
<line>ATOM 14133 CA ALA D 360 29.480 -18.428 -36.382 1.00 21.23 C </line>
<line>ATOM 14138 CA ARG D 361 28.028 -17.152 -39.612 1.00 21.69 C </line>
<line>ATOM 14149 CA VAL D 362 28.175 -13.425 -40.310 1.00 16.91 C </line>
<line>ATOM 14156 CA LEU D 363 24.959 -12.542 -42.170 1.00 18.27 C </line>
<line>ATOM 14164 CA CYS D 364 25.816 -8.829 -42.299 1.00 17.81 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 15.41 14.99 11.27 11.14 8.68 8.83 6.37 5.04 5.46 3.81 </line>
<line>ALA CA 13.21 12.15 8.61 7.96 5.21 6.42 5.14 5.37 3.82 </line>
<line>LYS CA 12.22 10.89 7.13 6.25 4.61 5.13 5.44 3.83 </line>
<line>LYS CA 16.00 14.65 10.93 9.55 7.15 5.45 3.83 </line>
<line>GLU CA 16.99 15.10 11.67 9.45 6.02 3.80 </line>
<line>GLY CA 15.14 12.65 9.61 6.59 3.78 </line>
<line>ALA CA 11.86 9.41 6.49 3.76 </line>
<line>ARG CA 9.02 6.10 3.79 </line>
<line>VAL CA 5.54 3.82 </line>
<line>LEU CA 3.81 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>GLN CA 264</line>
<line>ALA CA 327</line>
<line>LYS CA 257</line>
<line>LYS CA 181</line>
<line>GLU CA 207</line>
<line>GLY CA 209</line>
<line>ALA CA 291</line>
<line>ARG CA 277</line>
<line>VAL CA 318</line>
<line>LEU CA 306</line>
<line>CYS CA 323</line>
</n14>
</entryChain>
<parallel>
<x>-24.266000747680664</x>
<y>74.41100311279297</y>
<z>118.66300201416016</z>
</parallel>
<rotation>
<x>-0.9919999837875366</x>
<y>-0.1289999932050705</y>
<z>-0.013000000268220901</z>
<x>0.11299999803304672</x>
<y>-0.8130000233650208</y>
<z>-0.5720000267028809</z>
<x>0.06300000101327896</x>
<y>-0.5680000185966492</y>
<z>0.8199999928474426</z>
</rotation>
<rmsd>1.0119049549102783</rmsd>
<dmax>1.6395020484924316</dmax>
</indel>