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
1BLPA-3CMZA
confEVID 1BLPA-3CMZA
pdbIDA 1BLP
pdbIDB 3CMZ
pdbChainA A
pdbChainB A
identity 0.304199993610382
indelSize 4
alignment <alignment>
<seq1>-----KELNDLEKKYNAHIGVYALDTKSG-KEVKFNSDKRFAYASTSKAINSAILLEQVPYNK--LNKKVHINKDDIVAYSPILEKYV--GKDITLKALIEASMTYSDNTANNKIIKEIGGIKKVKQRLKELGDKVTNPV----RLNYYSPKSKKNTSTPAAFGKTLNKLIANGKLSKENKKFLLDLMLNNKSGDTLIKDGVPKDYKVADKSGQAITYASRNDVAFVYPKGQSEP-IVLVIFTNKDNKSDKPNDKLISETAKSVMKEF</seq1>
<seq2>HPETLVKVKDAEDQLGARVGYIELDLNSGKILESFRPEERFPMMSTFKVLLCGAVLSRVDAGQEQLGRRIHYSQNDLVEYSPVTEKHLTDG--MTVRELCSAAITMSDNTAANLLLTTIGGPKELTAFLHNMGDHVTRLDRWEPELNEAIPNDERDTTMPAAMATTLRKLLTGELLTPASRQQLIDWMEADKVAGPLLRSALPAGWFIADKSGAG-ERGSRGIIAALGPD--GKPSRIVVIYTTGSQATMDERNRQIAEIGASLIKHW</seq2>
<ss_1>----- HHHHHHH EEEEEEEE -EEEEE EEEGGGHHHHHHHHHH -- EEEEE GGG GGGG -- EEEEEHHHHHHHH HHHHHHHHHH HHHHHHHHHH ---- HHHHHHHHIIIII HHHHHHHHHHHH GGG HHHH EEEEEEEE EEEEEEEEE -EEEEEEEE HHHHHHHHHHH </ss_1>
<ss_2> HHHHHHHHHHH EEEEEEE EEE EEEGGGHHHHHHHHHHHHHH EEE HHHHHHHH--EEEHHHHHHH HHHHHHHHHH HHHHHHHHHH HHHHHHHHHHHHH HHHHHHHHHHHH IIIIGGG EEEEEEE - EEEEEEEEE -- EEEEEEEE HHHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BLP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BLPA</entryIDChain>
<sequence>DTKSG-KEVKF</sequence>
<secondary-structure>E -EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 158 CA ASP A 50 16.425 -21.505 -32.445 1.00 17.86 C </line>
<line>ATOM 166 CA THR A 51 13.204 -23.002 -33.833 1.00 20.55 C </line>
<line>ATOM 173 CA LYS A 52 14.537 -23.127 -37.431 1.00 22.19 C </line>
<line>ATOM 182 CA SER A 53 17.699 -25.187 -36.867 1.00 19.86 C </line>
<line>ATOM 188 CA GLY A 54 16.799 -26.741 -33.486 1.00 16.77 C </line>
<line>ATOM 192 CA LYS A 55 20.086 -25.428 -31.907 1.00 18.34 C </line>
<line>ATOM 201 CA GLU A 56 19.960 -24.994 -28.143 1.00 21.08 C </line>
<line>ATOM 210 CA VAL A 57 21.841 -22.861 -25.632 1.00 22.93 C </line>
<line>ATOM 217 CA LYS A 59 21.508 -23.973 -21.996 1.00 25.40 C </line>
<line>ATOM 226 CA PHE A 60 22.886 -22.769 -18.647 1.00 23.90 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LYS VAL GLU LYS GLY SER LYS THR ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 15.29 11.88 8.81 6.57 5.39 5.35 5.89 5.57 3.81 </line>
<line>THR CA 18.01 14.49 11.91 9.05 7.55 5.20 5.85 3.84 </line>
<line>LYS CA 20.56 16.96 13.88 10.92 8.16 5.81 3.82 </line>
<line>SER CA 19.10 15.40 12.20 9.01 5.51 3.83 </line>
<line>GLY CA 16.52 12.72 10.11 6.45 3.88 </line>
<line>LYS CA 13.81 10.12 7.00 3.79 </line>
<line>GLU CA 10.18 6.42 3.79 </line>
<line>VAL CA 7.06 3.82 </line>
<line>LYS CA 3.82 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ASP CA 341</line>
<line>THR CA 308</line>
<line>LYS CA 218</line>
<line>SER CA 181</line>
<line>GLY CA 218</line>
<line>LYS CA 228</line>
<line>GLU CA 287</line>
<line>VAL CA 334</line>
<line>LYS CA 340</line>
<line>PHE CA 344</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CMZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3CMZA</entryIDChain>
<sequence>DLNSGKILESF</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 190 CA ASP A 50 24.129 33.536 18.068 1.00 28.88 C </line>
<line>ATOM 198 CA LEU A 51 25.974 33.234 21.377 1.00 32.98 C </line>
<line>ATOM 206 CA ASN A 52 28.813 35.528 20.352 1.00 35.49 C </line>
<line>ATOM 214 CA SER A 53 26.891 38.350 18.627 1.00 35.07 C </line>
<line>ATOM 220 CA GLY A 54 23.550 37.824 20.371 1.00 31.84 C </line>
<line>ATOM 224 CA LYS A 55 21.781 38.084 17.017 1.00 30.35 C </line>
<line>ATOM 233 CA ILE A 56 18.489 36.229 16.790 1.00 28.58 C </line>
<line>ATOM 241 CA LEU A 57 19.081 33.801 13.940 1.00 26.65 C </line>
<line>ATOM 249 CA GLU A 58 15.565 32.375 13.758 1.00 25.48 C </line>
<line>ATOM 258 CA SER A 59 12.329 32.895 15.635 1.00 23.82 C </line>
<line>ATOM 264 CA PHE A 60 8.737 31.796 16.061 1.00 24.63 C </line>
</atom-coordinate>
<distance-map>
<line> PHE SER GLU LEU ILE LYS GLY SER ASN LEU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 15.62 12.07 9.66 6.53 6.38 5.23 4.90 5.58 5.58 3.80 </line>
<line>LEU CA 18.10 14.81 12.93 10.16 9.28 7.75 5.29 5.88 3.79 </line>
<line>ASN CA 20.87 17.35 15.13 11.78 10.94 8.19 5.74 3.83 </line>
<line>SER CA 19.47 15.84 13.70 10.18 8.86 5.36 3.81 </line>
<line>GLY CA 16.56 13.14 11.71 8.80 6.40 3.80 </line>
<line>LYS CA 14.51 10.87 9.05 5.92 3.79 </line>
<line>ILE CA 10.74 7.10 5.71 3.79 </line>
<line>LEU CA 10.75 7.02 3.80 </line>
<line>GLU CA 7.23 3.78 </line>
<line>SER CA 3.78 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ASP CA 317</line>
<line>LEU CA 342</line>
<line>ASN CA 239</line>
<line>SER CA 184</line>
<line>GLY CA 258</line>
<line>LYS CA 233</line>
<line>ILE CA 305</line>
<line>LEU CA 311</line>
<line>GLU CA 349</line>
<line>SER CA 371</line>
<line>PHE CA 366</line>
</n14>
</entryChain>
<parallel>
<x>-5.243000030517578</x>
<y>-59.21500015258789</y>
<z>-50.37799835205078</z>
</parallel>
<rotation>
<x>-0.2619999945163727</x>
<y>0.4779999852180481</y>
<z>-0.8379999995231628</z>
<x>0.42399999499320984</x>
<y>-0.7229999899864197</y>
<z>-0.5450000166893005</z>
<x>-0.8669999837875366</x>
<y>-0.49799999594688416</y>
<z>-0.013000000268220901</z>
</rotation>
<rmsd>1.5228270292282104</rmsd>
<dmax>2.661653995513916</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BLP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BLPA</entryIDChain>
<sequence>VPYNK--LNKKV</sequence>
<secondary-structure> -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 414 CA VAL A 84 -11.764 -19.215 -28.352 1.00 20.14 C </line>
<line>ATOM 421 CA PRO A 87 -11.690 -18.308 -32.014 1.00 21.33 C </line>
<line>ATOM 428 CA TYR A 88 -10.591 -14.717 -32.598 1.00 25.73 C </line>
<line>ATOM 440 CA ASN A 89 -14.065 -13.907 -33.953 1.00 29.59 C </line>
<line>ATOM 448 CA LYS A 90 -15.354 -14.811 -30.487 1.00 30.93 C </line>
<line>ATOM 457 CA LEU A 91 -13.103 -12.567 -28.357 1.00 28.91 C </line>
<line>ATOM 465 CA ASN A 92 -15.881 -10.012 -28.198 1.00 29.02 C </line>
<line>ATOM 473 CA LYS A 93 -17.858 -12.274 -25.814 1.00 28.05 C </line>
<line>ATOM 482 CA LYS A 94 -18.378 -10.560 -22.446 1.00 26.10 C </line>
<line>ATOM 491 CA VAL A 95 -18.167 -11.699 -18.810 1.00 24.07 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS LYS ASN LEU LYS ASN TYR PRO VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 13.73 12.39 9.58 10.08 6.78 6.07 8.05 6.30 3.77 </line>
<line>PRO CA 16.12 14.01 10.63 10.05 6.95 5.29 5.36 3.80 </line>
<line>TYR CA 16.02 13.45 10.24 8.34 5.38 5.21 3.82 </line>
<line>ASN CA 15.84 12.74 9.13 7.18 5.83 3.81 </line>
<line>LYS CA 12.41 9.59 5.88 5.34 3.83 </line>
<line>LEU CA 10.84 8.17 5.40 3.78 </line>
<line>ASN CA 9.81 6.29 3.84 </line>
<line>LYS CA 7.03 3.81 </line>
<line>LYS CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 304</line>
<line>PRO CA 242</line>
<line>TYR CA 266</line>
<line>ASN CA 194</line>
<line>LYS CA 220</line>
<line>LEU CA 299</line>
<line>ASN CA 221</line>
<line>LYS CA 235</line>
<line>LYS CA 258</line>
<line>VAL CA 278</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CMZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3CMZA</entryIDChain>
<sequence>VDAGQEQLGRRI</sequence>
<secondary-structure>HH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 459 CA VAL A 84 28.143 34.368 45.781 1.00 25.22 C </line>
<line>ATOM 466 CA ASP A 85 30.154 36.730 43.530 1.00 27.63 C </line>
<line>ATOM 474 CA ALA A 86 29.236 39.720 45.743 1.00 30.36 C </line>
<line>ATOM 479 CA GLY A 87 30.104 37.998 49.059 1.00 32.24 C </line>
<line>ATOM 483 CA GLN A 88 26.492 37.687 50.199 1.00 32.10 C </line>
<line>ATOM 492 CA GLU A 89 26.274 33.940 49.807 1.00 28.05 C </line>
<line>ATOM 501 CA GLN A 90 28.624 30.970 50.085 1.00 28.30 C </line>
<line>ATOM 510 CA LEU A 91 28.285 27.877 47.925 1.00 26.41 C </line>
<line>ATOM 518 CA GLY A 92 29.381 25.854 50.940 1.00 25.59 C </line>
<line>ATOM 522 CA ARG A 93 26.693 27.167 53.319 1.00 25.25 C </line>
<line>ATOM 533 CA ARG A 94 24.508 24.373 54.699 1.00 25.10 C </line>
<line>ATOM 544 CA ILE A 95 20.761 24.843 54.452 1.00 25.40 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ARG ARG GLY LEU GLN GLU GLN GLY ALA ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 14.85 13.88 10.53 10.03 6.84 5.50 4.46 5.77 5.27 5.46 3.83 </line>
<line>ASP CA 18.68 17.59 14.12 13.18 10.06 8.86 7.89 7.67 5.67 3.83 </line>
<line>ALA CA 19.21 18.39 14.88 14.81 12.08 9.79 7.66 5.61 3.84 </line>
<line>GLY CA 17.01 15.77 12.13 12.31 10.35 7.26 5.63 3.80 </line>
<line>GLN CA 14.69 14.19 10.97 12.20 10.23 7.05 3.77 </line>
<line>GLU CA 11.61 10.89 7.64 8.74 6.66 3.80 </line>
<line>GLN CA 10.88 9.04 5.35 5.24 3.79 </line>
<line>LEU CA 10.41 8.51 5.67 3.79 </line>
<line>GLY CA 9.36 6.33 3.82 </line>
<line>ARG CA 6.47 3.81 </line>
<line>ARG CA 3.78 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>VAL CA 295</line>
<line>ASP CA 255</line>
<line>ALA CA 185</line>
<line>GLY CA 160</line>
<line>GLN CA 183</line>
<line>GLU CA 260</line>
<line>GLN CA 255</line>
<line>LEU CA 315</line>
<line>GLY CA 231</line>
<line>ARG CA 241</line>
<line>ARG CA 252</line>
<line>ILE CA 320</line>
</n14>
</entryChain>
<parallel>
<x>-42.3489990234375</x>
<y>-47.902000427246094</y>
<z>-78.28399658203125</z>
</parallel>
<rotation>
<x>0.5849999785423279</x>
<y>0.7049999833106995</y>
<z>-0.4009999930858612</z>
<x>0.02199999988079071</x>
<y>-0.5080000162124634</y>
<z>-0.8610000014305115</z>
<x>-0.8100000023841858</x>
<y>0.4950000047683716</y>
<z>-0.31299999356269836</z>
</rotation>
<rmsd>3.337238073348999</rmsd>
<dmax>4.421093940734863</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BLP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BLPA</entryIDChain>
<sequence>VTNPV----RLNYY</sequence>
<secondary-structure> ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 994 CA VAL A 159 8.141 -29.597 -14.198 1.00 29.95 C </line>
<line>ATOM 1001 CA THR A 160 6.228 -26.321 -14.185 1.00 29.82 C </line>
<line>ATOM 1008 CA ASN A 161 4.175 -26.060 -10.994 1.00 38.20 C </line>
<line>ATOM 1016 CA PRO A 162 1.329 -23.582 -11.243 1.00 44.59 C </line>
<line>ATOM 1023 CA VAL A 163 -0.167 -21.756 -8.273 1.00 50.48 C </line>
<line>ATOM 1030 CA ARG A 164 -3.876 -21.572 -7.439 1.00 53.72 C </line>
<line>ATOM 1035 CA LEU A 169 2.194 -15.784 -7.560 1.00 53.80 C </line>
<line>ATOM 1043 CA ASN A 170 4.734 -13.132 -6.610 1.00 52.27 C </line>
<line>ATOM 1048 CA TYR A 171 5.943 -15.214 -3.749 1.00 49.60 C </line>
<line>ATOM 1060 CA TYR A 172 9.059 -17.310 -3.885 1.00 46.20 C </line>
</atom-coordinate>
<distance-map>
<line> TYR TYR ASN LEU ARG VAL PRO ASN THR VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 16.07 17.91 18.45 16.44 15.95 12.87 9.56 6.21 3.79 </line>
<line>THR CA 13.98 15.24 15.28 13.08 13.04 9.83 6.34 3.80 </line>
<line>ASN CA 12.29 13.16 13.66 11.01 9.88 6.69 3.78 </line>
<line>PRO CA 12.38 12.14 11.93 8.67 6.75 3.79 </line>
<line>VAL CA 11.14 10.03 10.06 6.46 3.81 </line>
<line>ARG CA 14.08 12.27 12.09 8.39 </line>
<line>LEU CA 7.93 5.38 3.79 </line>
<line>ASN CA 6.60 3.74 </line>
<line>TYR CA 3.76 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>VAL CA 310</line>
<line>THR CA 410</line>
<line>ASN CA 368</line>
<line>PRO CA 388</line>
<line>VAL CA 329</line>
<line>ARG CA 263</line>
<line>LEU CA 369</line>
<line>ASN CA 355</line>
<line>TYR CA 296</line>
<line>TYR CA 344</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CMZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3CMZA</entryIDChain>
<sequence>VTRLDRWEPELNEA</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1031 CA VAL A 159 9.468 40.633 30.712 1.00 23.31 C </line>
<line>ATOM 1038 CA THR A 160 10.570 37.455 32.559 1.00 21.87 C </line>
<line>ATOM 1045 CA ARG A 161 8.715 37.091 35.872 1.00 21.63 C </line>
<line>ATOM 1056 CA LEU A 162 8.486 34.554 38.650 1.00 22.59 C </line>
<line>ATOM 1064 CA ASP A 163 5.590 35.042 41.022 1.00 23.58 C </line>
<line>ATOM 1072 CA ARG A 164 5.073 31.653 42.617 1.00 22.46 C </line>
<line>ATOM 1083 CA TRP A 165 6.928 28.732 44.132 1.00 22.02 C </line>
<line>ATOM 1097 CA GLU A 166 7.215 25.051 43.318 1.00 23.36 C </line>
<line>ATOM 1106 CA PRO A 167 4.916 23.314 42.342 1.00 24.91 C </line>
<line>ATOM 1113 CA GLU A 168 2.287 26.047 41.668 1.00 25.47 C </line>
<line>ATOM 1122 CA LEU A 169 4.487 27.806 39.138 1.00 22.37 C </line>
<line>ATOM 1130 CA ASN A 170 3.898 24.986 36.606 1.00 22.08 C </line>
<line>ATOM 1138 CA GLU A 171 0.110 25.557 36.517 1.00 21.34 C </line>
<line>ATOM 1147 CA ALA A 172 0.271 27.177 33.066 1.00 22.17 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLU ASN LEU GLU PRO GLU TRP ARG ASP LEU ARG THR VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 16.47 18.67 17.62 16.14 19.60 21.35 20.17 18.12 15.55 12.35 10.05 6.30 3.84 </line>
<line>THR CA 14.56 16.33 14.71 13.17 16.78 18.10 16.76 14.94 12.85 10.11 7.06 3.81 </line>
<line>ARG CA 13.32 14.40 13.05 10.71 14.03 15.69 14.24 11.89 9.40 6.36 3.77 </line>
<line>LEU CA 12.37 12.48 10.81 7.86 10.95 12.36 10.66 8.15 5.98 3.78 </line>
<line>ASP CA 12.39 11.84 11.11 7.56 9.60 11.82 10.38 7.16 3.78 </line>
<line>ARG CA 11.59 9.95 9.05 5.22 6.33 8.35 6.98 3.78 </line>
<line>TRP CA 13.01 10.70 8.94 5.64 5.90 6.05 3.78 </line>
<line>GLU CA 12.56 9.85 7.49 5.70 5.29 3.04 </line>
<line>PRO CA 11.07 7.88 6.06 5.53 3.85 </line>
<line>GLU CA 8.91 5.61 5.42 3.79 </line>
<line>LEU CA 7.42 5.58 3.84 </line>
<line>ASN CA 5.52 3.83 </line>
<line>GLU CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 321</line>
<line>THR CA 434</line>
<line>ARG CA 422</line>
<line>LEU CA 448</line>
<line>ASP CA 359</line>
<line>ARG CA 353</line>
<line>TRP CA 396</line>
<line>GLU CA 398</line>
<line>PRO CA 354</line>
<line>GLU CA 318</line>
<line>LEU CA 421</line>
<line>ASN CA 413</line>
<line>GLU CA 320</line>
<line>ALA CA 368</line>
</n14>
</entryChain>
<parallel>
<x>-3.8429999351501465</x>
<y>-55.176998138427734</y>
<z>-47.090999603271484</z>
</parallel>
<rotation>
<x>-0.041999999433755875</x>
<y>0.06199999898672104</y>
<z>-0.996999979019165</z>
<x>0.017999999225139618</x>
<y>-0.9980000257492065</y>
<z>-0.06300000101327896</z>
<x>-0.9990000128746033</x>
<y>-0.020999999716877937</y>
<z>0.04100000113248825</z>
</rotation>
<rmsd>2.885528087615967</rmsd>
<dmax>6.686557769775391</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3CMZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3CMZA</entryIDChain>
<sequence>KSGAG-ERGSR</sequence>
<secondary-structure>EEE - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1619 CA LYS A 234 17.558 22.764 31.304 1.00 19.35 C </line>
<line>ATOM 1628 CA SER A 235 14.137 21.466 30.478 1.00 19.90 C </line>
<line>ATOM 1634 CA GLY A 236 10.725 21.911 31.975 1.00 19.16 C </line>
<line>ATOM 1638 CA ALA A 237 7.343 20.269 31.911 1.00 20.08 C </line>
<line>ATOM 1643 CA GLY A 238 4.133 21.513 33.483 1.00 22.36 C </line>
<line>ATOM 1647 CA GLU A 240 0.360 21.303 33.462 1.00 24.55 C </line>
<line>ATOM 1656 CA ARG A 241 -1.771 21.789 30.329 1.00 25.53 C </line>
<line>ATOM 1667 CA GLY A 242 0.815 20.169 28.060 1.00 21.18 C </line>
<line>ATOM 1671 CA SER A 243 3.526 22.702 28.857 1.00 21.81 C </line>
<line>ATOM 1677 CA ARG A 244 7.053 21.664 27.893 1.00 19.34 C </line>
</atom-coordinate>
<distance-map>
<line> ARG SER GLY ARG GLU GLY ALA GLY SER LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 11.10 14.24 17.25 19.38 17.39 13.66 10.53 6.92 3.75 </line>
<line>SER CA 7.54 10.81 13.60 15.91 14.10 10.45 7.05 3.75 </line>
<line>GLY CA 5.50 7.88 10.80 12.60 10.49 6.77 3.76 </line>
<line>ALA CA 4.26 5.46 7.58 9.37 7.23 3.78 </line>
<line>GLY CA 6.31 4.81 6.50 6.70 3.78 </line>
<line>GLU CA 8.71 5.76 5.54 3.82 </line>
<line>ARG CA 9.15 5.57 3.80 </line>
<line>GLY CA 6.42 3.79 </line>
<line>SER CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>LYS CA 517</line>
<line>SER CA 510</line>
<line>GLY CA 521</line>
<line>ALA CA 458</line>
<line>GLY CA 413</line>
<line>GLU CA 315</line>
<line>ARG CA 288</line>
<line>GLY CA 338</line>
<line>SER CA 442</line>
<line>ARG CA 501</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BLP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BLPA</entryIDChain>
<sequence>KSGQAITYASR</sequence>
<secondary-structure>EEEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1537 CA LYS A 234 6.640 -11.320 -21.157 1.00 17.40 C </line>
<line>ATOM 1546 CA SER A 235 8.402 -10.169 -17.987 1.00 18.89 C </line>
<line>ATOM 1552 CA GLY A 236 8.203 -11.618 -14.529 1.00 21.44 C </line>
<line>ATOM 1556 CA GLN A 237 9.261 -11.104 -10.962 1.00 25.67 C </line>
<line>ATOM 1565 CA ALA A 238 8.603 -12.257 -7.355 1.00 25.01 C </line>
<line>ATOM 1570 CA ILE A 239 9.015 -10.006 -4.314 1.00 25.76 C </line>
<line>ATOM 1578 CA THR A 240 11.578 -12.356 -2.708 1.00 24.31 C </line>
<line>ATOM 1585 CA TYR A 241 15.118 -13.312 -3.763 1.00 22.83 C </line>
<line>ATOM 1597 CA ALA A 242 15.521 -10.669 -6.476 1.00 19.67 C </line>
<line>ATOM 1602 CA SER A 243 13.441 -13.009 -8.679 1.00 18.01 C </line>
<line>ATOM 1608 CA ARG A 244 13.491 -11.314 -12.069 1.00 16.24 C </line>
</atom-coordinate>
<distance-map>
<line> ARG SER ALA TYR THR ILE ALA GLN GLY SER LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 11.38 14.31 17.17 19.45 19.13 17.06 13.97 10.53 6.82 3.81 </line>
<line>SER CA 7.89 10.96 13.54 16.04 15.76 13.69 10.84 7.14 3.75 </line>
<line>GLY CA 5.84 7.97 10.92 12.91 12.32 10.37 7.21 3.76 </line>
<line>GLN CA 4.38 5.13 7.71 9.54 8.66 6.74 3.84 </line>
<line>ALA CA 6.86 5.07 7.15 7.51 5.52 3.81 </line>
<line>ILE CA 9.05 6.90 6.89 6.96 3.83 </line>
<line>THR CA 9.61 6.29 5.71 3.82 </line>
<line>TYR CA 8.70 5.20 3.81 </line>
<line>ALA CA 5.98 3.83 </line>
<line>SER CA 3.79 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>LYS CA 502</line>
<line>SER CA 492</line>
<line>GLY CA 489</line>
<line>GLN CA 438</line>
<line>ALA CA 386</line>
<line>ILE CA 277</line>
<line>THR CA 287</line>
<line>TYR CA 322</line>
<line>ALA CA 359</line>
<line>SER CA 450</line>
<line>ARG CA 497</line>
</n14>
</entryChain>
<parallel>
<x>-3.753000020980835</x>
<y>32.999000549316406</y>
<z>41.992000579833984</z>
</parallel>
<rotation>
<x>-0.38999998569488525</x>
<y>0.0729999989271164</y>
<z>-0.9179999828338623</z>
<x>0.1420000046491623</x>
<y>-0.9800000190734863</y>
<z>-0.1379999965429306</z>
<x>-0.9100000262260437</x>
<y>-0.18400000035762787</y>
<z>0.3720000088214874</z>
</rotation>
<rmsd>0.7655720114707947</rmsd>
<dmax>1.554250955581665</dmax>
</indel>