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
1BXSD-1UZBA
confEVID 1BXSD-1UZBA
pdbIDA 1BXS
pdbIDB 1UZB
pdbChainA D
pdbChainB A
identity 0.299400001764297
indelSize 7
alignment <alignment>
<seq1>------DVPAPLT------------------NLQFKYTKIFINNEWHSSVSGKKFPVFNPATEE-KLCEVEEGDKEDVDKAVKAARQAFQIGSPWRT---MDASERGRLLNKLADLIERDRLLLATMEAMNGGKLFSNAYLMDLGGCIKTLRYCAGWADKIQGRTIPMD--GNFFTYTRSEPVGVCGQIIPWNFPLLMFLWKIGPALSCGNTVVVKPAEQTPLTALHMGSLIKEAGFPPGVVNIVPGYGPTAGAAISSHMDVDKVAFTGSTEVGKLIKEAAGK-----SNLKRVSLELGGKSPCIVFADADLDNAVEFAHQGVFYHQGQCCIAASRLFVEESIYDEFVRRSVERAKKYVLGNPLTPGVSQGPQIDKEQYEKILDLIESGKKEGAKLECGGGPWGNKGYFIQPTVFSDVTDDMRIAKEEIFGPVQQIMKFKSLDDVIKRANNTFYGLSAGIFTNDIDKAITVSSALQSGTVWVNC-YSVVSAQ-CPFGGFKMSGN-GRELGEYGFHEYTEVKTVTIKISQKNS</seq1>
<seq2>MTVEPFRNEPIETFQTEEARRAMREALRRVREEFGRHYPLYIGGEWVDT--KERMVSLNPSAPSEVVGTTAKAGKAEAEAALEAAWKA------FKTWKDWPQEDRSRLLLKAAALMRRRKRELEATLVYEVGKNWVEAS-ADVAEAIDFIEYYARAALRYRYPAVEVVPYPGEDNESFYVPLGAGVVIAPWNFPVAIFTGMIVGPVAVGNTVIAKPAEDAVVVGAKVFEIFHEAGFPPGVVNFLPGVGEEVGAYLVEHPRIRFINFTGSLEVGLKIYEAAGRLAPGQTWFKRAYVETGGKNAIIVDETADFDLAAEGVVVSAYGFQGQKCSAASRLILTQGAYEPVLERVLKRAERLSVGPAEEN-PDLGPVVSAEQERKVLSYIEIGKNE-GQLVLGGKRLEGEGYFIAPTVFTEVPPKARIAQEEIFGPVLSVIRVKDFAEALEVANDTPYGLTGGVYSRKREHLEWARREFHVGNLYFNRKITGALVGVQPFGGFKLSGTNAKTGALDYLRLFLEMKAVAERF-----</seq2>
<ss_1>------ ------------------ EEE EEE EEEEE - EEEE HHHHHHHHHHHHHH HHHH--- HHHHHHHHHHHHHHHHH HHHHHHHHHHH HHHIIIIHHHHHHHHHHHHHHHGGG -- EEEEEEEEE EEEEE HHHHHHHHHHH EEEEE HHHHHHHHHHH EE IIIHHHHHH EEEE HHHHHHHHHHHHH----- EEEEE EEE HHHHHHHHHHHHH EEEEE HHHHHHHHHHGGG HHHHHHHHHHHHHHHH EEE HHHH EEEEEE HHHHHHHHH EEEE HHHHHHHHHH EEE - - GGEEE- HHHH GGEEEEEEEEE </ss_1>
<ss_2> HHHHHHHHHHHHHHGGG EEEEE EEE -- EEEEE EEE HHHHHHHHHHHHHH------HHHGGG HHHHHHHHHHHHHHGGGHHHHHHHHHH HHHHH-HHHHHHHHHHHHHHHGGGGG EEEEEEE EEEEE HHHHHHHHHHHH EEEEE GGGHHHHHHHHHHHHH EE HHHHHHH 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>1BXS</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1BXSD</entryIDChain>
<sequence>PATEE-KLCEV</sequence>
<secondary-structure> - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 11649 CA PRO D 42 76.050 21.417 27.957 1.00 29.25 C </line>
<line>ATOM 11656 CA ALA D 43 78.262 22.909 25.267 1.00 31.39 C </line>
<line>ATOM 11661 CA THR D 44 81.166 20.468 25.466 1.00 34.74 C </line>
<line>ATOM 11668 CA GLU D 45 79.707 17.364 27.118 1.00 36.99 C </line>
<line>ATOM 11677 CA GLU D 46 82.653 17.178 29.506 1.00 36.63 C </line>
<line>ATOM 11686 CA LYS D 47 82.152 16.484 33.237 1.00 33.40 C </line>
<line>ATOM 11695 CA LEU D 48 82.568 19.576 35.419 1.00 30.49 C </line>
<line>ATOM 11703 CA CYS D 49 82.589 17.615 38.700 1.00 28.20 C </line>
<line>ATOM 11709 CA GLU D 50 80.527 15.328 40.870 1.00 30.98 C </line>
<line>ATOM 11718 CA VAL D 51 77.902 16.267 43.452 1.00 28.29 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLU CYS LEU LYS GLU GLU THR ALA PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 16.43 14.96 13.14 10.08 9.46 8.00 5.52 5.77 3.79 </line>
<line>ALA CA 19.36 17.49 15.07 11.52 10.95 8.37 6.02 3.80 </line>
<line>THR CA 18.76 16.25 13.61 10.09 8.79 5.42 3.81 </line>
<line>GLU CA 16.47 13.93 11.94 9.05 6.65 3.80 </line>
<line>GLU CA 14.76 11.71 9.20 6.38 3.83 </line>
<line>LYS CA 11.07 7.89 5.60 3.81 </line>
<line>LEU CA 9.86 7.21 3.82 </line>
<line>CYS CA 6.81 3.77 </line>
<line>GLU CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PRO CA 462</line>
<line>ALA CA 405</line>
<line>THR CA 303</line>
<line>GLU CA 284</line>
<line>GLU CA 257</line>
<line>LYS CA 269</line>
<line>LEU CA 323</line>
<line>CYS CA 307</line>
<line>GLU CA 326</line>
<line>VAL CA 399</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UZB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1UZBA</entryIDChain>
<sequence>PSAPSEVVGTT</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 491 CA PRO A 58 11.718 31.809 75.178 1.00 6.14 C </line>
<line>ATOM 498 CA SER A 59 13.305 32.655 71.820 1.00 5.63 C </line>
<line>ATOM 504 CA ALA A 60 10.569 30.670 70.029 1.00 9.41 C </line>
<line>ATOM 509 CA PRO A 61 7.846 29.677 72.562 1.00 12.34 C </line>
<line>ATOM 516 CA SER A 62 6.140 27.301 70.133 1.00 13.89 C </line>
<line>ATOM 522 CA GLU A 63 9.140 25.013 70.635 1.00 12.73 C </line>
<line>ATOM 531 CA VAL A 64 9.150 22.589 73.560 1.00 11.42 C </line>
<line>ATOM 538 CA VAL A 65 12.672 22.205 74.934 1.00 9.06 C </line>
<line>ATOM 545 CA GLY A 66 11.496 19.318 77.083 1.00 10.45 C </line>
<line>ATOM 549 CA THR A 67 8.961 18.091 79.604 1.00 11.65 C </line>
<line>ATOM 556 CA THR A 68 9.368 16.836 83.147 1.00 11.16 C </line>
</atom-coordinate>
<distance-map>
<line> THR THR GLY VAL VAL GLU SER PRO ALA SER PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 17.12 14.68 12.64 9.65 9.71 8.57 8.77 5.14 5.40 3.81 </line>
<line>SER CA 19.85 17.08 14.45 10.92 11.03 8.78 9.10 6.26 3.83 </line>
<line>ALA CA 19.10 15.89 13.40 10.01 8.93 5.87 5.57 3.85 </line>
<line>PRO CA 16.71 13.60 11.88 9.21 7.28 5.21 3.80 </line>
<line>SER CA 17.01 13.51 11.86 9.58 6.56 3.81 </line>
<line>GLU CA 14.95 11.33 8.92 6.23 3.80 </line>
<line>VAL CA 11.18 7.54 5.35 3.80 </line>
<line>VAL CA 10.35 7.25 3.79 </line>
<line>GLY CA 6.89 3.78 </line>
<line>THR CA 3.78 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>PRO CA 453</line>
<line>SER CA 423</line>
<line>ALA CA 320</line>
<line>PRO CA 299</line>
<line>SER CA 216</line>
<line>GLU CA 280</line>
<line>VAL CA 319</line>
<line>VAL CA 397</line>
<line>GLY CA 380</line>
<line>THR CA 366</line>
<line>THR CA 403</line>
</n14>
</entryChain>
<parallel>
<x>70.28099822998047</x>
<y>-7.9019999504089355</y>
<z>-42.82899856567383</z>
</parallel>
<rotation>
<x>0.00800000037997961</x>
<y>0.9649999737739563</y>
<z>0.25999999046325684</z>
<x>-0.5889999866485596</x>
<y>0.2150000035762787</y>
<z>-0.7789999842643738</z>
<x>-0.8080000281333923</x>
<y>-0.1469999998807907</y>
<z>0.5709999799728394</z>
</rotation>
<rmsd>1.154194951057434</rmsd>
<dmax>2.7550060749053955</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BXS</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1BXSD</entryIDChain>
<sequence>EAAGK-----SNLKR</sequence>
<secondary-structure>HHHHH----- E</secondary-structure>
<atom-coordinate>
<line>ATOM 13254 CA GLU D 255 48.792 15.213 44.007 1.00 27.72 C </line>
<line>ATOM 13263 CA ALA D 256 51.631 14.375 46.374 1.00 24.55 C </line>
<line>ATOM 13268 CA ALA D 257 50.606 17.354 48.495 1.00 25.80 C </line>
<line>ATOM 13273 CA GLY D 258 47.074 15.964 48.648 1.00 28.46 C </line>
<line>ATOM 13277 CA LYS D 259 47.985 12.343 49.362 1.00 27.84 C </line>
<line>ATOM 13286 CA SER D 260 50.165 13.403 52.280 1.00 24.13 C </line>
<line>ATOM 13292 CA ASN D 261 50.020 16.528 54.469 1.00 25.70 C </line>
<line>ATOM 13300 CA LEU D 262 47.754 18.876 52.488 1.00 20.10 C </line>
<line>ATOM 13308 CA LYS D 263 50.703 21.319 52.305 1.00 19.54 C </line>
<line>ATOM 13317 CA ARG D 264 50.241 24.634 50.481 1.00 20.69 C </line>
</atom-coordinate>
<distance-map>
<line> ARG LYS LEU ASN SER LYS GLY ALA ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 11.52 10.48 9.30 10.62 8.58 6.13 5.01 5.29 3.79 </line>
<line>ALA CA 11.14 9.18 8.52 8.53 6.16 5.13 5.34 3.80 </line>
<line>ALA CA 7.55 5.50 5.14 6.06 5.49 5.72 3.80 </line>
<line>GLY CA 9.41 7.43 4.87 6.55 5.41 3.80 </line>
<line>LYS CA 12.55 9.83 7.25 6.91 3.79 </line>
<line>SER CA 11.37 7.93 5.98 3.82 </line>
<line>ASN CA 9.04 5.30 3.82 </line>
<line>LEU CA 6.59 3.83 </line>
<line>LYS CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLU CA 239</line>
<line>ALA CA 273</line>
<line>ALA CA 291</line>
<line>GLY CA 206</line>
<line>LYS CA 173</line>
<line>SER CA 201</line>
<line>ASN CA 223</line>
<line>LEU CA 229</line>
<line>LYS CA 324</line>
<line>ARG CA 369</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UZB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1UZBA</entryIDChain>
<sequence>EAAGRLAPGQTWFKR</sequence>
<secondary-structure>HHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 2135 CA GLU A 270 7.459 34.424 107.995 1.00 8.63 C </line>
<line>ATOM 2144 CA ALA A 271 6.464 30.768 107.594 1.00 8.73 C </line>
<line>ATOM 2149 CA ALA A 272 9.867 29.552 108.801 1.00 8.27 C </line>
<line>ATOM 2154 CA GLY A 273 9.322 31.495 112.013 1.00 8.10 C </line>
<line>ATOM 2158 CA ARG A 274 6.226 29.480 112.916 1.00 9.25 C </line>
<line>ATOM 2169 CA LEU A 275 6.171 26.177 114.783 1.00 9.75 C </line>
<line>ATOM 2177 CA ALA A 276 4.192 23.751 112.623 1.00 11.41 C </line>
<line>ATOM 2182 CA PRO A 277 2.184 21.175 114.598 1.00 12.78 C </line>
<line>ATOM 2189 CA GLY A 278 4.590 18.564 115.958 1.00 9.96 C </line>
<line>ATOM 2193 CA GLN A 279 7.698 20.518 114.936 1.00 8.78 C </line>
<line>ATOM 2202 CA THR A 280 10.667 19.992 117.271 1.00 8.58 C </line>
<line>ATOM 2209 CA TRP A 281 13.091 22.736 116.242 1.00 6.19 C </line>
<line>ATOM 2223 CA PHE A 282 13.452 26.347 115.194 1.00 6.48 C </line>
<line>ATOM 2234 CA LYS A 283 13.708 26.346 111.401 1.00 6.34 C </line>
<line>ATOM 2243 CA ARG A 284 16.550 28.115 109.656 1.00 6.38 C </line>
</atom-coordinate>
<distance-map>
<line> ARG LYS PHE TRP THR GLN GLY PRO ALA LEU ARG GLY ALA ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 11.19 10.77 12.37 15.37 17.45 15.54 17.98 15.72 12.08 10.76 7.08 5.31 5.49 3.81 </line>
<line>ALA CA 10.63 9.30 11.23 13.54 15.08 12.67 14.91 12.63 8.93 8.53 5.48 5.31 3.81 </line>
<line>ALA CA 6.89 5.64 8.00 10.59 12.80 11.13 14.14 12.76 8.97 7.80 5.50 3.79 </line>
<line>GLY CA 8.32 6.79 7.33 10.43 12.72 11.48 14.32 12.81 9.31 6.77 3.80 </line>
<line>ARG CA 10.91 8.25 8.20 10.18 11.35 9.30 11.45 9.39 6.09 3.79 </line>
<line>LEU CA 11.74 8.26 7.29 7.86 8.04 5.86 7.86 6.40 3.80 </line>
<line>ALA CA 13.44 9.94 9.95 9.66 8.81 5.30 6.18 3.82 </line>
<line>PRO CA 16.70 13.03 12.41 11.14 8.97 5.56 3.80 </line>
<line>GLY CA 16.55 12.82 11.82 9.47 6.38 3.81 </line>
<line>GLN CA 12.80 9.09 8.19 5.98 3.81 </line>
<line>THR CA 12.59 9.17 7.24 3.80 </line>
<line>TRP CA 9.18 6.07 3.78 </line>
<line>PHE CA 6.59 3.80 </line>
<line>LYS CA 3.78 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLU CA 254</line>
<line>ALA CA 303</line>
<line>ALA CA 348</line>
<line>GLY CA 250</line>
<line>ARG CA 232</line>
<line>LEU CA 212</line>
<line>ALA CA 229</line>
<line>PRO CA 166</line>
<line>GLY CA 162</line>
<line>GLN CA 224</line>
<line>THR CA 199</line>
<line>TRP CA 247</line>
<line>PHE CA 279</line>
<line>LYS CA 363</line>
<line>ARG CA 416</line>
</n14>
</entryChain>
<parallel>
<x>39.685001373291016</x>
<y>-12.592000007629395</y>
<z>-62.737998962402344</z>
</parallel>
<rotation>
<x>-0.05400000140070915</x>
<y>0.9480000138282776</y>
<z>0.3140000104904175</z>
<x>-0.6600000262260437</x>
<y>0.20200000703334808</y>
<z>-0.7239999771118164</z>
<x>-0.7490000128746033</x>
<y>-0.2460000067949295</y>
<z>0.6140000224113464</z>
</rotation>
<rmsd>3.0649940967559814</rmsd>
<dmax>6.565182209014893</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BXS</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1BXSD</entryIDChain>
<sequence>VWVNC-YSVVS</sequence>
<secondary-structure>EE - </secondary-structure>
<atom-coordinate>
<line>ATOM 14753 CA VAL D 451 50.294 40.681 29.362 1.00 19.97 C </line>
<line>ATOM 14760 CA TRP D 452 52.861 42.924 27.657 1.00 20.76 C </line>
<line>ATOM 14774 CA VAL D 453 51.826 45.771 25.339 1.00 24.64 C </line>
<line>ATOM 14781 CA ASN D 454 54.292 46.898 22.671 1.00 23.97 C </line>
<line>ATOM 14789 CA CYS D 455 57.065 45.019 24.484 1.00 23.84 C </line>
<line>ATOM 14795 CA TYR D 456 57.713 41.494 25.776 1.00 24.11 C </line>
<line>ATOM 14807 CA SER D 457 59.767 39.502 28.298 1.00 26.82 C </line>
<line>ATOM 14813 CA VAL D 458 59.771 42.451 30.712 1.00 27.54 C </line>
<line>ATOM 14820 CA VAL D 459 59.791 40.791 34.134 1.00 30.41 C </line>
<line>ATOM 14827 CA SER D 460 60.674 42.802 37.217 1.00 30.12 C </line>
</atom-coordinate>
<distance-map>
<line> SER VAL VAL SER TYR CYS ASN VAL TRP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 13.19 10.63 9.73 9.61 8.28 9.41 9.97 6.67 3.81 </line>
<line>TRP CA 12.35 9.72 7.57 7.73 5.40 5.67 6.53 3.81 </line>
<line>VAL CA 15.11 12.87 10.15 10.54 7.29 5.36 3.80 </line>
<line>ASN CA 16.40 14.10 10.70 10.79 7.11 3.81 </line>
<line>CYS CA 13.42 10.88 7.26 7.23 3.81 </line>
<line>TYR CA 11.89 8.64 5.43 3.81 </line>
<line>SER CA 9.55 5.98 3.81 </line>
<line>VAL CA 6.58 3.80 </line>
<line>VAL CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>VAL CA 402</line>
<line>TRP CA 387</line>
<line>VAL CA 363</line>
<line>ASN CA 343</line>
<line>CYS CA 331</line>
<line>TYR CA 385</line>
<line>SER CA 405</line>
<line>VAL CA 333</line>
<line>VAL CA 364</line>
<line>SER CA 325</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UZB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1UZBA</entryIDChain>
<sequence>LYFNRKITGAL</sequence>
<secondary-structure>EE </secondary-structure>
<atom-coordinate>
<line>ATOM 3688 CA LEU A 469 30.321 46.872 95.939 1.00 4.39 C </line>
<line>ATOM 3696 CA TYR A 470 32.503 47.353 92.856 1.00 4.06 C </line>
<line>ATOM 3708 CA PHE A 471 34.732 50.250 91.808 1.00 3.45 C </line>
<line>ATOM 3719 CA ASN A 472 35.496 51.061 88.170 1.00 3.55 C </line>
<line>ATOM 3727 CA ARG A 473 34.065 47.810 86.834 1.00 4.20 C </line>
<line>ATOM 3738 CA LYS A 474 30.756 46.007 86.218 1.00 4.30 C </line>
<line>ATOM 3747 CA ILE A 475 28.601 45.173 89.245 1.00 5.16 C </line>
<line>ATOM 3755 CA THR A 476 27.408 41.786 87.985 1.00 5.74 C </line>
<line>ATOM 3762 CA GLY A 477 29.236 38.461 87.765 1.00 7.29 C </line>
<line>ATOM 3766 CA ALA A 478 30.505 37.982 91.315 1.00 5.79 C </line>
<line>ATOM 3771 CA LEU A 479 33.074 35.178 91.281 1.00 4.76 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 12.89 10.02 11.78 9.88 7.12 9.77 9.89 10.23 6.92 3.81 </line>
<line>TYR CA 12.29 9.70 10.75 8.98 5.75 6.99 6.24 6.68 3.80 </line>
<line>PHE CA 15.17 12.99 13.62 11.83 8.36 8.07 5.58 3.80 </line>
<line>ASN CA 16.37 14.35 14.08 12.31 9.13 7.20 3.79 </line>
<line>ARG CA 13.43 11.37 10.56 9.05 6.53 3.82 </line>
<line>LYS CA 12.18 9.51 7.85 5.67 3.81 </line>
<line>ILE CA 11.14 7.72 6.90 3.81 </line>
<line>THR CA 9.31 5.93 3.80 </line>
<line>GLY CA 6.15 3.80 </line>
<line>ALA CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 432</line>
<line>TYR CA 419</line>
<line>PHE CA 404</line>
<line>ASN CA 370</line>
<line>ARG CA 351</line>
<line>LYS CA 394</line>
<line>ILE CA 442</line>
<line>THR CA 476</line>
<line>GLY CA 460</line>
<line>ALA CA 425</line>
<line>LEU CA 387</line>
</n14>
</entryChain>
<parallel>
<x>23.902999877929688</x>
<y>-3.003000020980835</y>
<z>-63.28799819946289</z>
</parallel>
<rotation>
<x>-0.18299999833106995</x>
<y>0.9750000238418579</y>
<z>0.12600000202655792</z>
<x>-0.5379999876022339</x>
<y>0.00800000037997961</y>
<z>-0.8429999947547913</z>
<x>-0.8230000138282776</x>
<y>-0.22200000286102295</y>
<z>0.5230000019073486</z>
</rotation>
<rmsd>1.3469979763031006</rmsd>
<dmax>2.610321044921875</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1BXS</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1BXSD</entryIDChain>
<sequence>KMSGN-GRELG</sequence>
<secondary-structure>GGEEE- H</secondary-structure>
<atom-coordinate>
<line>ATOM 14890 CA LYS D 469 44.971 27.835 34.120 1.00 24.15 C </line>
<line>ATOM 14899 CA MET D 470 47.577 25.062 33.900 1.00 24.85 C </line>
<line>ATOM 14907 CA SER D 471 50.542 27.473 33.762 1.00 25.90 C </line>
<line>ATOM 14913 CA GLY D 472 50.661 27.598 37.539 1.00 25.80 C </line>
<line>ATOM 14917 CA ASN D 473 49.117 28.407 40.895 1.00 26.10 C </line>
<line>ATOM 14925 CA GLY D 474 49.757 31.639 42.769 1.00 24.21 C </line>
<line>ATOM 14929 CA ARG D 475 52.022 34.592 42.019 1.00 24.53 C </line>
<line>ATOM 14940 CA GLU D 476 55.714 35.180 42.742 1.00 27.03 C </line>
<line>ATOM 14949 CA LEU D 477 57.509 38.407 43.702 1.00 25.71 C </line>
<line>ATOM 14957 CA GLY D 478 55.791 41.791 43.973 1.00 23.13 C </line>
</atom-coordinate>
<distance-map>
<line> GLY LEU GLU ARG GLY ASN GLY SER MET LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 20.22 18.99 15.61 12.56 10.59 7.96 6.64 5.59 3.81 </line>
<line>MET CA 21.18 19.31 15.71 13.29 11.25 7.91 5.40 3.82 </line>
<line>SER CA 18.35 16.34 12.91 11.00 9.95 7.33 3.78 </line>
<line>GLY CA 16.41 14.20 10.49 8.42 6.67 3.78 </line>
<line>ASN CA 15.27 13.35 9.63 6.93 3.79 </line>
<line>GLY CA 11.87 10.33 6.93 3.80 </line>
<line>ARG CA 8.36 6.89 3.81 </line>
<line>GLU CA 6.73 3.82 </line>
<line>LEU CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LYS CA 289</line>
<line>MET CA 341</line>
<line>SER CA 415</line>
<line>GLY CA 391</line>
<line>ASN CA 362</line>
<line>GLY CA 360</line>
<line>ARG CA 387</line>
<line>GLU CA 468</line>
<line>LEU CA 427</line>
<line>GLY CA 342</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UZB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1UZBA</entryIDChain>
<sequence>KLSGTNAKTGA</sequence>
<secondary-structure>GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 3843 CA LYS A 489 18.232 44.941 104.032 1.00 6.04 C </line>
<line>ATOM 3852 CA LEU A 490 15.455 43.500 101.873 1.00 5.33 C </line>
<line>ATOM 3860 CA SER A 491 17.999 41.861 99.581 1.00 5.03 C </line>
<line>ATOM 3866 CA GLY A 492 18.057 38.993 102.058 1.00 5.24 C </line>
<line>ATOM 3870 CA THR A 493 19.667 37.405 105.091 1.00 5.43 C </line>
<line>ATOM 3877 CA ASN A 494 23.271 38.042 103.970 1.00 5.70 C </line>
<line>ATOM 3885 CA ALA A 495 24.053 34.358 103.435 1.00 7.42 C </line>
<line>ATOM 3890 CA LYS A 496 27.316 34.918 101.564 1.00 5.99 C </line>
<line>ATOM 3899 CA THR A 497 27.582 32.365 98.768 1.00 5.02 C </line>
<line>ATOM 3906 CA GLY A 498 31.011 31.348 97.521 1.00 5.03 C </line>
<line>ATOM 3910 CA ALA A 499 32.488 32.059 100.944 1.00 5.44 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLY THR LYS ALA ASN THR GLY SER LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 19.46 19.76 16.53 13.75 12.09 8.54 7.74 6.27 5.42 3.80 </line>
<line>LEU CA 20.54 20.21 16.75 14.64 12.65 9.76 8.08 5.21 3.80 </line>
<line>SER CA 17.55 16.85 13.52 11.79 10.38 7.85 7.28 3.79 </line>
<line>GLY CA 16.05 15.71 12.06 10.13 7.70 5.63 3.78 </line>
<line>THR CA 14.50 14.92 11.31 8.78 5.59 3.83 </line>
<line>ASN CA 11.40 12.10 8.82 5.65 3.80 </line>
<line>ALA CA 9.09 9.62 6.18 3.80 </line>
<line>LYS CA 5.94 6.54 3.80 </line>
<line>THR CA 5.38 3.79 </line>
<line>GLY CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 296</line>
<line>LEU CA 352</line>
<line>SER CA 416</line>
<line>GLY CA 387</line>
<line>THR CA 367</line>
<line>ASN CA 354</line>
<line>ALA CA 408</line>
<line>LYS CA 407</line>
<line>THR CA 499</line>
<line>GLY CA 454</line>
<line>ALA CA 381</line>
</n14>
</entryChain>
<parallel>
<x>29.0</x>
<y>-8.819000244140625</y>
<z>-63.582000732421875</z>
</parallel>
<rotation>
<x>-0.0430000014603138</x>
<y>0.9810000061988831</y>
<z>0.18799999356269836</z>
<x>-0.5540000200271606</x>
<y>0.13300000131130219</y>
<z>-0.8220000267028809</z>
<x>-0.8320000171661377</x>
<y>-0.14000000059604645</y>
<z>0.5370000004768372</z>
</rotation>
<rmsd>0.897803008556366</rmsd>
<dmax>1.4260330200195312</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1UZB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1UZBA</entryIDChain>
<sequence>EWVDT--KERMV</sequence>
<secondary-structure>EEE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 380 CA GLU A 45 16.035 6.731 91.214 1.00 13.05 C </line>
<line>ATOM 389 CA TRP A 46 14.145 8.550 88.478 1.00 11.60 C </line>
<line>ATOM 403 CA VAL A 47 10.415 8.478 89.230 1.00 14.14 C </line>
<line>ATOM 410 CA ASP A 48 7.802 9.534 86.683 1.00 13.58 C </line>
<line>ATOM 418 CA THR A 49 4.319 10.937 87.297 1.00 14.14 C </line>
<line>ATOM 425 CA LYS A 50 1.054 10.970 85.350 1.00 20.11 C </line>
<line>ATOM 434 CA GLU A 51 0.992 14.757 85.028 1.00 20.09 C </line>
<line>ATOM 443 CA ARG A 52 3.830 16.621 83.327 1.00 19.02 C </line>
<line>ATOM 454 CA MET A 53 5.333 20.092 82.969 1.00 16.47 C </line>
<line>ATOM 462 CA VAL A 54 6.386 21.757 79.728 1.00 13.23 C </line>
</atom-coordinate>
<distance-map>
<line> VAL MET ARG GLU LYS THR ASP VAL TRP GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 21.23 19.00 17.58 18.14 16.64 13.05 9.81 6.21 3.79 </line>
<line>TRP CA 17.64 15.53 14.07 14.95 13.68 10.18 6.67 3.81 </line>
<line>VAL CA 16.82 14.14 12.02 12.08 10.44 6.85 3.80 </line>
<line>ASP CA 14.13 11.46 8.79 8.74 7.03 3.80 </line>
<line>THR CA 13.37 10.18 6.95 5.55 3.80 </line>
<line>LYS CA 13.28 10.35 6.61 3.80 </line>
<line>GLU CA 10.30 7.18 3.80 </line>
<line>ARG CA 6.77 3.80 </line>
<line>MET CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 286</line>
<line>TRP CA 324</line>
<line>VAL CA 298</line>
<line>ASP CA 276</line>
<line>THR CA 249</line>
<line>LYS CA 174</line>
<line>GLU CA 205</line>
<line>ARG CA 281</line>
<line>MET CA 323</line>
<line>VAL CA 340</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BXS</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1BXSD</entryIDChain>
<sequence>EWHSSVSGKKFP</sequence>
<secondary-structure>EEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 11525 CA GLU D 27 77.404 22.436 57.233 1.00 32.00 C </line>
<line>ATOM 11534 CA TRP D 28 78.373 20.281 54.225 1.00 27.72 C </line>
<line>ATOM 11548 CA HIS D 29 77.248 16.665 54.238 1.00 27.82 C </line>
<line>ATOM 11558 CA SER D 30 77.973 13.647 52.094 1.00 24.53 C </line>
<line>ATOM 11564 CA SER D 31 74.925 11.831 50.775 1.00 24.01 C </line>
<line>ATOM 11570 CA VAL D 32 73.669 9.318 53.330 1.00 27.93 C </line>
<line>ATOM 11577 CA SER D 33 73.814 6.697 50.510 1.00 29.04 C </line>
<line>ATOM 11583 CA GLY D 34 77.368 7.629 49.608 1.00 26.70 C </line>
<line>ATOM 11587 CA LYS D 35 76.307 8.046 45.966 1.00 27.42 C </line>
<line>ATOM 11596 CA LYS D 36 77.251 10.986 43.750 1.00 25.42 C </line>
<line>ATOM 11605 CA PHE D 37 76.117 12.113 40.329 1.00 25.67 C </line>
<line>ATOM 11616 CA PRO D 38 78.015 13.786 37.449 1.00 27.15 C </line>
</atom-coordinate>
<distance-map>
<line> PRO PHE LYS LYS GLY SER VAL SER SER HIS TRP GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 21.60 19.85 17.69 18.31 16.66 17.49 14.19 12.66 10.20 6.50 3.83 </line>
<line>TRP CA 17.99 16.28 14.05 14.91 13.51 14.80 11.96 9.76 6.98 3.79 </line>
<line>HIS CA 17.05 14.68 11.93 11.98 10.15 11.18 8.22 6.38 3.77 </line>
<line>SER CA 14.65 12.01 8.79 8.47 6.54 8.25 6.23 3.79 </line>
<line>SER CA 13.82 10.52 7.45 6.27 5.00 5.26 3.80 </line>
<line>VAL CA 17.06 13.52 10.36 7.92 5.51 3.85 </line>
<line>SER CA 15.44 11.76 8.71 5.36 3.78 </line>
<line>GLY CA 13.64 10.38 6.75 3.82 </line>
<line>LYS CA 10.41 6.95 3.80 </line>
<line>LYS CA 6.94 3.78 </line>
<line>PHE CA 3.83 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>GLU CA 304</line>
<line>TRP CA 334</line>
<line>HIS CA 311</line>
<line>SER CA 284</line>
<line>SER CA 305</line>
<line>VAL CA 228</line>
<line>SER CA 210</line>
<line>GLY CA 197</line>
<line>LYS CA 226</line>
<line>LYS CA 281</line>
<line>PHE CA 306</line>
<line>PRO CA 305</line>
</n14>
</entryChain>
<parallel>
<x>-69.78199768066406</x>
<y>-3.118000030517578</y>
<z>36.09000015258789</z>
</parallel>
<rotation>
<x>0.2709999978542328</x>
<y>-0.3610000014305115</y>
<z>-0.8920000195503235</z>
<x>0.9580000042915344</x>
<y>0.19499999284744263</y>
<z>0.21199999749660492</z>
<x>0.09799999743700027</x>
<y>-0.9120000004768372</y>
<z>0.39899998903274536</z>
</rotation>
<rmsd>0.5882959961891174</rmsd>
<dmax>1.3306549787521362</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1UZB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1UZBA</entryIDChain>
<sequence>PAEEN-PDLGP</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2773 CA PRO A 353 17.188 34.350 69.369 1.00 7.75 C </line>
<line>ATOM 2780 CA ALA A 354 19.711 33.322 72.028 1.00 6.89 C </line>
<line>ATOM 2785 CA GLU A 355 21.206 30.626 69.778 1.00 7.45 C </line>
<line>ATOM 2794 CA GLU A 356 22.439 33.412 67.466 1.00 8.12 C </line>
<line>ATOM 2803 CA ASN A 357 24.561 34.738 70.363 1.00 6.79 C </line>
<line>ATOM 2811 CA PRO A 358 23.072 38.262 70.320 1.00 6.95 C </line>
<line>ATOM 2818 CA ASP A 359 23.887 40.898 72.922 1.00 8.02 C </line>
<line>ATOM 2826 CA LEU A 360 20.400 40.287 74.323 1.00 6.70 C </line>
<line>ATOM 2834 CA GLY A 361 18.195 37.247 74.025 1.00 7.12 C </line>
<line>ATOM 2838 CA PRO A 362 14.493 37.235 75.072 1.00 6.19 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 6.94 5.58 8.37 10.02 7.13 7.45 5.66 5.49 3.81 </line>
<line>ALA CA 7.20 4.66 7.37 8.70 6.21 5.32 5.32 3.82 </line>
<line>GLU CA 10.81 8.42 10.71 11.07 7.88 5.34 3.82 </line>
<line>GLU CA 11.64 8.70 9.92 9.38 5.66 3.83 </line>
<line>ASN CA 11.39 7.76 7.99 6.70 3.83 </line>
<line>PRO CA 9.86 6.21 5.22 3.79 </line>
<line>ASP CA 10.31 6.85 3.81 </line>
<line>LEU CA 6.69 3.77 </line>
<line>GLY CA 3.85 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>PRO CA 386</line>
<line>ALA CA 449</line>
<line>GLU CA 422</line>
<line>GLU CA 329</line>
<line>ASN CA 370</line>
<line>PRO CA 344</line>
<line>ASP CA 370</line>
<line>LEU CA 431</line>
<line>GLY CA 475</line>
<line>PRO CA 507</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BXS</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1BXSD</entryIDChain>
<sequence>NPLTPGVSQGP</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 13861 CA ASN D 333 80.592 27.748 23.304 1.00 37.32 C </line>
<line>ATOM 13869 CA PRO D 334 78.666 30.311 25.427 1.00 38.95 C </line>
<line>ATOM 13876 CA LEU D 335 81.945 31.286 27.081 1.00 40.85 C </line>
<line>ATOM 13884 CA THR D 336 83.579 32.280 23.755 1.00 40.93 C </line>
<line>ATOM 13891 CA PRO D 337 83.320 35.969 22.510 1.00 40.41 C </line>
<line>ATOM 13898 CA GLY D 338 81.257 36.291 19.373 1.00 38.63 C </line>
<line>ATOM 13902 CA VAL D 339 79.002 33.323 20.025 1.00 36.10 C </line>
<line>ATOM 13909 CA SER D 340 75.386 34.503 20.040 1.00 35.45 C </line>
<line>ATOM 13915 CA GLN D 341 73.678 31.163 20.717 1.00 31.34 C </line>
<line>ATOM 13924 CA GLY D 342 74.678 28.371 23.079 1.00 26.62 C </line>
<line>ATOM 13928 CA PRO D 343 73.519 24.700 23.361 1.00 25.92 C </line>
</atom-coordinate>
<distance-map>
<line> PRO GLY GLN SER VAL GLY PRO THR LEU PRO ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 7.70 5.95 8.13 9.13 6.66 9.43 8.70 5.45 5.35 3.85 </line>
<line>PRO CA 7.89 5.02 6.91 7.57 6.19 8.90 7.89 5.55 3.80 </line>
<line>LEU CA 11.32 8.79 10.43 10.15 7.91 9.22 6.69 3.84 </line>
<line>THR CA 12.60 9.75 10.42 9.27 6.00 6.38 3.90 </line>
<line>PRO CA 14.96 11.52 10.92 8.44 5.64 3.77 </line>
<line>GLY CA 14.50 10.94 9.25 6.17 3.78 </line>
<line>VAL CA 10.75 7.25 5.79 3.80 </line>
<line>SER CA 10.52 6.88 3.81 </line>
<line>GLN CA 6.98 3.79 </line>
<line>GLY CA 3.86 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ASN CA 355</line>
<line>PRO CA 418</line>
<line>LEU CA 356</line>
<line>THR CA 273</line>
<line>PRO CA 215</line>
<line>GLY CA 188</line>
<line>VAL CA 274</line>
<line>SER CA 333</line>
<line>GLN CA 425</line>
<line>GLY CA 483</line>
<line>PRO CA 512</line>
</n14>
</entryChain>
<parallel>
<x>-57.9630012512207</x>
<y>3.6640000343322754</y>
<z>47.9640007019043</z>
</parallel>
<rotation>
<x>0.20200000703334808</x>
<y>-0.48500001430511475</y>
<z>-0.8510000109672546</z>
<x>0.9750000238418579</x>
<y>0.014999999664723873</y>
<z>0.22300000488758087</z>
<x>-0.0949999988079071</x>
<y>-0.8740000128746033</y>
<z>0.47600001096725464</z>
</rotation>
<rmsd>1.162140965461731</rmsd>
<dmax>2.6575279235839844</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1UZB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1UZBA</entryIDChain>
<sequence>IGKNE-GQLVL</sequence>
<secondary-structure>HH - </secondary-structure>
<atom-coordinate>
<line>ATOM 2971 CA ILE A 378 4.484 53.053 84.560 1.00 9.94 C </line>
<line>ATOM 2979 CA GLY A 379 7.895 54.572 83.887 1.00 8.92 C </line>
<line>ATOM 2983 CA LYS A 380 6.532 56.678 81.028 1.00 11.29 C </line>
<line>ATOM 2992 CA ASN A 381 4.523 58.644 83.593 1.00 10.99 C </line>
<line>ATOM 3000 CA GLU A 382 7.398 58.922 86.077 1.00 10.93 C </line>
<line>ATOM 3009 CA GLY A 383 10.482 59.725 84.020 1.00 10.88 C </line>
<line>ATOM 3013 CA GLN A 384 11.499 60.532 80.446 1.00 10.23 C </line>
<line>ATOM 3022 CA LEU A 385 11.797 57.632 78.002 1.00 10.02 C </line>
<line>ATOM 3030 CA VAL A 386 14.904 58.212 75.881 1.00 10.53 C </line>
<line>ATOM 3037 CA LEU A 387 15.586 54.743 74.441 1.00 9.30 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 15.12 14.51 10.84 11.05 8.99 6.73 5.67 5.46 3.79 </line>
<line>GLY CA 12.18 11.25 7.70 7.77 5.77 4.90 5.30 3.80 </line>
<line>LYS CA 11.36 9.95 6.15 6.31 5.82 5.59 3.81 </line>
<line>ASN CA 14.88 12.94 9.23 7.88 6.07 3.81 </line>
<line>GLU CA 14.83 12.68 9.29 7.15 3.79 </line>
<line>GLY CA 11.94 9.39 6.51 3.80 </line>
<line>GLN CA 9.29 6.15 3.80 </line>
<line>LEU CA 5.95 3.81 </line>
<line>VAL CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 270</line>
<line>GLY CA 340</line>
<line>LYS CA 265</line>
<line>ASN CA 213</line>
<line>GLU CA 264</line>
<line>GLY CA 305</line>
<line>GLN CA 272</line>
<line>LEU CA 311</line>
<line>VAL CA 307</line>
<line>LEU CA 333</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BXS</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1BXSD</entryIDChain>
<sequence>SGKKEGAKLEC</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 14066 CA SER D 359 56.309 16.974 13.393 1.00 36.22 C </line>
<line>ATOM 14072 CA GLY D 360 56.086 20.538 12.180 1.00 36.45 C </line>
<line>ATOM 14076 CA LYS D 361 57.542 19.483 8.859 1.00 38.67 C </line>
<line>ATOM 14085 CA LYS D 362 55.285 16.421 8.559 1.00 40.19 C </line>
<line>ATOM 14094 CA GLU D 363 52.098 18.343 9.402 1.00 40.23 C </line>
<line>ATOM 14103 CA GLY D 364 52.573 20.885 6.638 1.00 40.63 C </line>
<line>ATOM 14107 CA ALA D 365 54.134 23.777 8.519 1.00 40.96 C </line>
<line>ATOM 14112 CA LYS D 366 56.214 25.991 6.264 1.00 40.76 C </line>
<line>ATOM 14121 CA LEU D 367 59.900 25.626 7.179 1.00 39.73 C </line>
<line>ATOM 14129 CA GLU D 368 61.557 29.050 6.792 1.00 39.03 C </line>
<line>ATOM 14138 CA CYS D 369 64.806 28.561 8.763 1.00 42.88 C </line>
</atom-coordinate>
<distance-map>
<line> CYS GLU LEU LYS ALA GLY GLU LYS LYS GLY SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 15.10 14.73 11.24 11.50 8.65 8.65 5.96 4.97 5.33 3.77 </line>
<line>GLY CA 12.33 11.46 8.09 8.05 5.26 6.57 5.33 5.54 3.78 </line>
<line>LYS CA 11.63 10.58 6.79 7.13 5.49 5.62 5.59 3.82 </line>
<line>LYS CA 15.43 14.21 10.39 9.89 7.45 5.57 3.82 </line>
<line>GLU CA 16.32 14.52 10.90 9.23 5.87 3.79 </line>
<line>GLY CA 14.60 12.14 8.74 6.28 3.79 </line>
<line>ALA CA 11.70 9.27 6.20 3.78 </line>
<line>LYS CA 9.31 6.18 3.82 </line>
<line>LEU CA 5.93 3.82 </line>
<line>GLU CA 3.83 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>SER CA 280</line>
<line>GLY CA 348</line>
<line>LYS CA 276</line>
<line>LYS CA 200</line>
<line>GLU CA 223</line>
<line>GLY CA 221</line>
<line>ALA CA 314</line>
<line>LYS CA 298</line>
<line>LEU CA 318</line>
<line>GLU CA 316</line>
<line>CYS CA 342</line>
</n14>
</entryChain>
<parallel>
<x>-47.869998931884766</x>
<y>36.57600021362305</y>
<z>73.40699768066406</z>
</parallel>
<rotation>
<x>-0.12800000607967377</x>
<y>-0.4449999928474426</y>
<z>-0.8859999775886536</z>
<x>0.9810000061988831</x>
<y>0.07400000095367432</y>
<z>-0.17900000512599945</z>
<x>0.14499999582767487</x>
<y>-0.8930000066757202</y>
<z>0.4269999861717224</z>
</rotation>
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