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
1BLCA-3C7UA
confEVID 1BLCA-3C7UA
pdbIDA 1BLC
pdbIDB 3C7U
pdbChainA A
pdbChainB A
identity 0.311500012874603
indelSize 4
alignment <alignment>
<seq1>-----KELNDLEKKYNAHIGVYALDTKSG-KEVKFNSDKRFAYASTSKAINSAILLEQVPYNK--LNKKVHINKDDIVAYSPILEKYVGKDITLKALIEASMTYSDNTANNKIIKEIGGIKKVKQRLKELGDKVTNPVRYEIELNYYSPKSKKDTSTPAAFGKTLNKLIANGKLSKENKKFLLDLMLNNKSGDTLIKDGVPKDYKVADKSGQAITYASRNDVAFVYPKGQSEPIVLVIFTNKDNKSDKPNDKLISETAKSVMKEF</seq1>
<seq2>HPETLVKVKDAEDQLGARVGYIELDLNSGKILESFRPEERFPMMSTFKVLLCGAVLSRIDAGQEQLGRRIHYSQNDLVEYSPVTEKHLTDGMTVRELCSAAITMSDNTAANLLLTTIGGPKELTAFLHNMGDHVTRLDRWEPELNEAIPNDERDTTMPVAMATTLRKLLTGELLTLASRQQLIDWMEADKVAGPLLRSALPAGWFIADKSGAGE-RGSRGIIAALGPDG-KPSRIVVIYTTGSQATMDERNRQIAEIGASLIKHW</seq2>
<ss_1>----- HHHHHHH EEEEEEEE -EEEEE EEEGGGGHHHHHHHHHHH -- EEEEE GGGG EEEEEHHHHHHHH HHHHHHHHHH HHHHHHHHHH GGG HHHHHHIIIII HHHHHHHHHHHHH HHHH EEEEEEE EEEEEEEEE EEEEEEEE HHHHHHHHHGGG </ss_1>
<ss_2> HHHHHHHHHHH EEEEEEE EEE EEEGGGHHHHHHHHHHHHHH EEE GGG HHHH EEEHHHHHHHH HHHHHHHHHH HHHHHHHH EEE HHHHHHHHHHHHH HHHHHHHHHHHH GGGG EEEEEEE - EEEEEEEEE - EEEEEEEE HHHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BLC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BLCA</entryIDChain>
<sequence>DTKSG-KEVKF</sequence>
<secondary-structure>E -EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 158 CA ASP A 50 16.130 -19.996 -33.019 1.00 18.00 C </line>
<line>ATOM 166 CA THR A 51 12.863 -21.001 -34.693 1.00 17.69 C </line>
<line>ATOM 173 CA LYS A 52 14.372 -20.760 -38.177 1.00 18.07 C </line>
<line>ATOM 182 CA SER A 53 17.357 -22.996 -37.493 1.00 15.06 C </line>
<line>ATOM 188 CA GLY A 54 16.302 -24.865 -34.398 1.00 14.29 C </line>
<line>ATOM 192 CA LYS A 55 19.533 -23.706 -32.646 1.00 15.81 C </line>
<line>ATOM 201 CA GLU A 56 19.346 -23.514 -28.806 1.00 17.53 C </line>
<line>ATOM 210 CA VAL A 57 21.449 -21.732 -26.160 1.00 19.13 C </line>
<line>ATOM 217 CA LYS A 59 20.847 -23.292 -22.737 1.00 20.88 C </line>
<line>ATOM 226 CA PHE A 60 22.261 -22.309 -19.306 1.00 20.54 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 15.20 11.78 8.85 6.36 5.05 5.06 5.52 5.50 3.81 </line>
<line>THR CA 18.08 14.56 12.13 9.11 7.48 5.18 5.66 3.80 </line>
<line>LYS CA 20.51 16.93 13.98 10.96 8.12 5.90 3.79 </line>
<line>SER CA 18.85 15.17 12.12 8.93 5.36 3.77 </line>
<line>GLY CA 16.43 12.61 10.21 6.51 3.85 </line>
<line>LYS CA 13.69 10.00 7.05 3.85 </line>
<line>GLU CA 10.01 6.26 3.82 </line>
<line>VAL CA 6.93 3.81 </line>
<line>LYS CA 3.84 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ASP CA 351</line>
<line>THR CA 308</line>
<line>LYS CA 225</line>
<line>SER CA 193</line>
<line>GLY CA 222</line>
<line>LYS CA 235</line>
<line>GLU CA 303</line>
<line>VAL CA 340</line>
<line>LYS CA 348</line>
<line>PHE CA 358</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3C7U</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3C7UA</entryIDChain>
<sequence>DLNSGKILESF</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 190 CA ASP A 50 -16.280 -5.090 18.786 1.00 19.88 C </line>
<line>ATOM 198 CA LEU A 51 -17.273 -2.512 21.419 1.00 21.15 C </line>
<line>ATOM 206 CA ASN A 52 -20.753 -1.831 20.080 1.00 29.31 C </line>
<line>ATOM 214 CA SER A 53 -22.014 -5.261 19.019 1.00 27.47 C </line>
<line>ATOM 220 CA GLY A 54 -19.989 -7.277 21.548 1.00 20.15 C </line>
<line>ATOM 224 CA LYS A 55 -19.012 -9.663 18.809 1.00 24.03 C </line>
<line>ATOM 233 CA ILE A 56 -15.640 -11.428 19.005 1.00 17.92 C </line>
<line>ATOM 241 CA LEU A 57 -13.420 -10.505 16.006 1.00 17.28 C </line>
<line>ATOM 249 CA GLU A 58 -10.516 -12.788 16.792 1.00 15.90 C </line>
<line>ATOM 258 CA SER A 59 -8.983 -14.654 19.696 1.00 17.12 C </line>
<line>ATOM 264 CA PHE A 60 -6.088 -16.890 20.781 1.00 17.42 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 15.72 12.06 9.82 6.73 6.37 5.33 5.12 5.74 5.68 3.82 </line>
<line>LEU CA 18.23 14.80 13.14 10.39 9.38 7.81 5.49 5.98 3.79 </line>
<line>ASN CA 21.03 17.41 15.35 12.07 10.93 8.12 5.69 3.81 </line>
<line>SER CA 19.80 16.08 13.92 10.51 8.87 5.33 3.82 </line>
<line>GLY CA 16.92 13.38 11.95 9.18 6.53 3.76 </line>
<line>LYS CA 14.94 11.24 9.27 6.31 3.81 </line>
<line>ILE CA 11.15 7.43 5.74 3.84 </line>
<line>LEU CA 10.83 7.11 3.78 </line>
<line>GLU CA 7.24 3.78 </line>
<line>SER CA 3.82 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ASP CA 310</line>
<line>LEU CA 340</line>
<line>ASN CA 237</line>
<line>SER CA 191</line>
<line>GLY CA 242</line>
<line>LYS CA 221</line>
<line>ILE CA 283</line>
<line>LEU CA 299</line>
<line>GLU CA 330</line>
<line>SER CA 353</line>
<line>PHE CA 343</line>
</n14>
</entryChain>
<parallel>
<x>34.154998779296875</x>
<y>-15.234999656677246</y>
<z>-52.25600051879883</z>
</parallel>
<rotation>
<x>-0.17599999904632568</x>
<y>0.335999995470047</y>
<z>0.925000011920929</z>
<x>-0.625</x>
<y>0.6890000104904175</y>
<z>-0.36800000071525574</z>
<x>-0.7609999775886536</x>
<y>-0.6430000066757202</y>
<z>0.08900000154972076</z>
</rotation>
<rmsd>1.5414090156555176</rmsd>
<dmax>2.6177589893341064</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BLC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BLCA</entryIDChain>
<sequence>VPYNK--LNKKV</sequence>
<secondary-structure> -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 415 CA VAL A 84 -12.027 -18.170 -29.103 1.00 17.84 C </line>
<line>ATOM 422 CA PRO A 87 -11.713 -16.698 -32.606 1.00 18.40 C </line>
<line>ATOM 429 CA TYR A 88 -10.690 -13.071 -32.833 1.00 18.80 C </line>
<line>ATOM 441 CA ASN A 89 -14.152 -12.045 -33.991 1.00 22.44 C </line>
<line>ATOM 449 CA LYS A 90 -15.576 -13.478 -30.738 1.00 19.70 C </line>
<line>ATOM 458 CA LEU A 91 -13.327 -11.640 -28.211 1.00 14.15 C </line>
<line>ATOM 466 CA ASN A 92 -15.988 -8.981 -27.943 1.00 14.42 C </line>
<line>ATOM 474 CA LYS A 93 -17.670 -11.610 -25.726 1.00 15.88 C </line>
<line>ATOM 483 CA LYS A 94 -18.343 -9.932 -22.343 1.00 16.23 C </line>
<line>ATOM 492 CA VAL A 95 -17.828 -11.494 -18.879 1.00 13.37 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 13.52 12.39 9.29 10.07 6.72 6.11 8.12 6.46 3.81 </line>
<line>PRO CA 15.90 13.97 10.43 9.98 6.89 5.36 5.43 3.78 </line>
<line>TYR CA 15.75 13.36 10.07 8.29 5.51 5.33 3.79 </line>
<line>ASN CA 15.56 12.56 8.99 7.02 5.85 3.83 </line>
<line>LYS CA 12.23 9.52 5.74 5.31 3.85 </line>
<line>LEU CA 10.36 7.91 5.00 3.77 </line>
<line>ASN CA 9.58 6.15 3.83 </line>
<line>LYS CA 6.85 3.84 </line>
<line>LYS CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 296</line>
<line>PRO CA 248</line>
<line>TYR CA 271</line>
<line>ASN CA 201</line>
<line>LYS CA 219</line>
<line>LEU CA 306</line>
<line>ASN CA 223</line>
<line>LYS CA 242</line>
<line>LYS CA 260</line>
<line>VAL CA 281</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3C7U</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3C7UA</entryIDChain>
<sequence>IDAGQEQLGRRI</sequence>
<secondary-structure>HH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 459 CA ILE A 84 -21.857 5.459 44.132 1.00 22.83 C </line>
<line>ATOM 467 CA ASP A 85 -24.691 5.115 41.608 1.00 26.88 C </line>
<line>ATOM 475 CA ALA A 86 -26.796 3.373 44.270 1.00 26.13 C </line>
<line>ATOM 480 CA GLY A 87 -26.160 5.888 47.106 1.00 27.97 C </line>
<line>ATOM 484 CA GLN A 88 -23.815 3.494 48.943 1.00 25.34 C </line>
<line>ATOM 493 CA GLU A 89 -20.689 5.564 48.449 1.00 26.49 C </line>
<line>ATOM 502 CA GLN A 90 -19.659 9.187 47.790 1.00 26.56 C </line>
<line>ATOM 511 CA LEU A 91 -16.753 10.038 45.476 1.00 22.88 C </line>
<line>ATOM 519 CA GLY A 92 -16.065 13.117 47.677 1.00 22.66 C </line>
<line>ATOM 523 CA ARG A 93 -15.839 11.080 50.909 1.00 25.30 C </line>
<line>ATOM 534 CA ARG A 94 -12.397 11.441 52.561 1.00 25.21 C </line>
<line>ATOM 545 CA ILE A 95 -10.510 8.350 53.755 1.00 23.52 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ARG ARG GLY LEU GLN GLU GLN GLY ALA ASP ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 15.16 14.01 10.66 10.24 6.99 5.67 4.47 5.55 5.25 5.36 3.81 </line>
<line>ASP CA 18.95 17.64 14.16 13.24 10.11 8.95 7.94 7.56 5.74 3.81 </line>
<line>ALA CA 19.49 18.47 14.95 14.89 12.11 9.86 7.72 5.54 3.84 </line>
<line>GLY CA 17.18 15.81 12.16 12.43 10.41 7.32 5.64 3.82 </line>
<line>GLN CA 14.96 14.37 11.18 12.42 10.23 7.14 3.78 </line>
<line>GLU CA 11.81 10.96 7.75 8.89 6.66 3.82 </line>
<line>GLN CA 10.95 8.98 5.28 5.33 3.81 </line>
<line>LEU CA 10.51 8.43 5.61 3.85 </line>
<line>GLY CA 9.51 6.33 3.83 </line>
<line>ARG CA 6.63 3.83 </line>
<line>ARG CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ILE CA 291</line>
<line>ASP CA 249</line>
<line>ALA CA 177</line>
<line>GLY CA 155</line>
<line>GLN CA 189</line>
<line>GLU CA 259</line>
<line>GLN CA 248</line>
<line>LEU CA 310</line>
<line>GLY CA 224</line>
<line>ARG CA 236</line>
<line>ARG CA 247</line>
<line>ILE CA 304</line>
</n14>
</entryChain>
<parallel>
<x>7.604000091552734</x>
<y>-20.406999588012695</y>
<z>-76.40899658203125</z>
</parallel>
<rotation>
<x>-0.29899999499320984</x>
<y>-0.1770000010728836</y>
<z>0.9380000233650208</z>
<x>0.20100000500679016</x>
<y>0.9490000009536743</y>
<z>0.24300000071525574</z>
<x>-0.9330000281333923</x>
<y>0.26100000739097595</y>
<z>-0.24799999594688416</z>
</rotation>
<rmsd>3.383028030395508</rmsd>
<dmax>4.344192981719971</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3C7U</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3C7UA</entryIDChain>
<sequence>SGAGE-RGSRG</sequence>
<secondary-structure>EE - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1632 CA SER A 235 -1.705 -2.430 32.229 1.00 12.91 C </line>
<line>ATOM 1638 CA GLY A 236 -0.343 -5.011 34.708 1.00 11.21 C </line>
<line>ATOM 1642 CA ALA A 237 2.975 -6.605 35.658 1.00 13.93 C </line>
<line>ATOM 1647 CA GLY A 238 3.720 -9.503 37.971 1.00 15.91 C </line>
<line>ATOM 1651 CA GLU A 239 6.277 -12.110 39.015 1.00 20.54 C </line>
<line>ATOM 1660 CA ARG A 240 7.262 -14.989 36.773 1.00 22.41 C </line>
<line>ATOM 1671 CA GLY A 241 7.315 -12.770 33.675 1.00 21.95 C </line>
<line>ATOM 1675 CA SER A 242 3.582 -11.832 33.969 1.00 17.96 C </line>
<line>ATOM 1681 CA ARG A 243 2.399 -8.843 31.959 1.00 17.53 C </line>
<line>ATOM 1692 CA GLY A 244 -0.886 -7.802 30.425 1.00 14.80 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ARG SER GLY ARG GLU GLY ALA GLY SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 5.73 7.62 10.93 13.80 16.09 14.26 10.60 7.15 3.83 </line>
<line>GLY CA 5.14 5.46 7.90 10.95 12.71 10.62 6.88 3.80 </line>
<line>ALA CA 6.61 4.36 5.53 7.80 9.48 7.24 3.78 </line>
<line>GLY CA 9.00 6.19 4.63 6.48 6.64 3.80 </line>
<line>GLU CA 11.99 8.69 5.73 5.48 3.78 </line>
<line>ARG CA 12.58 9.20 5.60 3.81 </line>
<line>GLY CA 10.12 6.52 3.86 </line>
<line>SER CA 6.98 3.79 </line>
<line>ARG CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>SER CA 494</line>
<line>GLY CA 509</line>
<line>ALA CA 450</line>
<line>GLY CA 407</line>
<line>GLU CA 313</line>
<line>ARG CA 285</line>
<line>GLY CA 329</line>
<line>SER CA 434</line>
<line>ARG CA 493</line>
<line>GLY CA 548</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BLC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BLCA</entryIDChain>
<sequence>SGQAITYASRN</sequence>
<secondary-structure>EE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1594 CA SER A 235 8.272 -9.700 -17.957 1.00 12.87 C </line>
<line>ATOM 1600 CA GLY A 236 7.596 -10.887 -14.382 1.00 16.86 C </line>
<line>ATOM 1604 CA GLN A 237 8.882 -10.644 -10.819 1.00 20.40 C </line>
<line>ATOM 1613 CA ALA A 238 8.169 -12.785 -7.768 1.00 22.84 C </line>
<line>ATOM 1618 CA ILE A 239 8.060 -11.182 -4.344 1.00 24.54 C </line>
<line>ATOM 1626 CA THR A 240 11.126 -13.049 -3.054 1.00 19.70 C </line>
<line>ATOM 1633 CA TYR A 241 14.728 -13.931 -3.832 1.00 15.55 C </line>
<line>ATOM 1645 CA ALA A 242 14.923 -11.109 -6.342 1.00 13.38 C </line>
<line>ATOM 1650 CA SER A 243 13.064 -13.335 -8.809 1.00 12.22 C </line>
<line>ATOM 1656 CA ARG A 244 13.285 -11.374 -12.076 1.00 12.35 C </line>
<line>ATOM 1667 CA ASN A 245 12.268 -12.677 -15.490 1.00 11.24 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ARG SER ALA TYR THR ILE ALA GLN GLY SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 5.56 7.91 10.95 13.46 16.10 15.54 13.70 10.65 7.23 3.83 </line>
<line>GLY CA 5.12 6.16 8.18 10.88 13.09 12.06 10.05 6.90 3.80 </line>
<line>GLN CA 6.12 4.64 5.36 7.53 9.68 8.43 6.55 3.79 </line>
<line>ALA CA 8.74 6.84 5.03 7.10 7.73 5.57 3.78 </line>
<line>ILE CA 12.01 9.33 7.04 7.15 7.23 3.81 </line>
<line>THR CA 12.49 9.43 6.08 5.38 3.79 </line>
<line>TYR CA 11.98 8.75 5.28 3.78 </line>
<line>ALA CA 9.65 5.97 3.81 </line>
<line>SER CA 6.76 3.82 </line>
<line>ARG CA 3.79 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>SER CA 504</line>
<line>GLY CA 519</line>
<line>GLN CA 471</line>
<line>ALA CA 443</line>
<line>ILE CA 333</line>
<line>THR CA 316</line>
<line>TYR CA 321</line>
<line>ALA CA 355</line>
<line>SER CA 469</line>
<line>ARG CA 505</line>
<line>ASN CA 555</line>
</n14>
</entryChain>
<parallel>
<x>-6.826000213623047</x>
<y>2.2899999618530273</y>
<z>44.78099822998047</z>
</parallel>
<rotation>
<x>0.3199999928474426</x>
<y>-0.49000000953674316</y>
<z>-0.8109999895095825</z>
<x>0.6800000071525574</x>
<y>0.7139999866485596</y>
<z>-0.16300000250339508</z>
<x>0.6589999794960022</x>
<y>-0.5</y>
<z>0.5619999766349792</z>
</rotation>
<rmsd>1.0086510181427002</rmsd>
<dmax>2.1136229038238525</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3C7U</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3C7UA</entryIDChain>
<sequence>LGPDG-KPSRI</sequence>
<secondary-structure>EE - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1722 CA LEU A 249 -9.241 1.835 21.324 1.00 14.57 C </line>
<line>ATOM 1730 CA GLY A 250 -10.024 3.023 17.825 1.00 18.78 C </line>
<line>ATOM 1734 CA PRO A 251 -9.307 5.540 15.023 1.00 22.31 C </line>
<line>ATOM 1741 CA ASP A 252 -10.733 9.012 14.591 1.00 23.67 C </line>
<line>ATOM 1749 CA GLY A 253 -10.417 9.614 18.331 1.00 20.55 C </line>
<line>ATOM 1753 CA LYS A 254 -13.305 7.196 18.967 1.00 22.00 C </line>
<line>ATOM 1762 CA PRO A 255 -13.043 3.739 20.628 1.00 21.95 C </line>
<line>ATOM 1769 CA SER A 256 -14.572 0.887 18.565 1.00 19.87 C </line>
<line>ATOM 1775 CA ARG A 257 -12.916 -2.301 19.862 1.00 15.43 C </line>
<line>ATOM 1786 CA ILE A 258 -11.741 -3.902 23.104 1.00 14.40 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ARG SER PRO LYS GLY ASP PRO GLY LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 6.51 5.72 6.08 4.31 7.13 8.42 9.95 7.31 3.78 </line>
<line>GLY CA 8.88 6.39 5.08 4.18 5.43 6.62 6.84 3.83 </line>
<line>PRO CA 12.66 9.90 7.87 6.97 5.86 5.36 3.78 </line>
<line>ASP CA 15.50 12.67 9.83 8.34 5.39 3.80 </line>
<line>GLY CA 14.40 12.27 9.67 6.83 3.82 </line>
<line>LYS CA 11.95 9.55 6.45 3.84 </line>
<line>PRO CA 8.14 6.09 3.84 </line>
<line>SER CA 7.18 3.82 </line>
<line>ARG CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 437</line>
<line>GLY CA 328</line>
<line>PRO CA 248</line>
<line>ASP CA 161</line>
<line>GLY CA 195</line>
<line>LYS CA 243</line>
<line>PRO CA 362</line>
<line>SER CA 321</line>
<line>ARG CA 417</line>
<line>ILE CA 492</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BLC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BLCA</entryIDChain>
<sequence>VYPKGQSEPIV</sequence>
<secondary-structure>EE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1706 CA VAL A 250 12.956 -11.728 -30.606 1.00 12.94 C </line>
<line>ATOM 1713 CA TYR A 251 13.154 -10.748 -34.258 1.00 18.38 C </line>
<line>ATOM 1725 CA PRO A 252 16.682 -10.097 -35.528 1.00 23.56 C </line>
<line>ATOM 1732 CA LYS A 253 16.963 -6.922 -37.574 1.00 30.52 C </line>
<line>ATOM 1741 CA GLY A 254 15.896 -8.374 -40.953 1.00 34.91 C </line>
<line>ATOM 1745 CA GLN A 255 14.621 -11.760 -39.708 1.00 36.77 C </line>
<line>ATOM 1754 CA SER A 256 10.944 -12.854 -39.775 1.00 32.66 C </line>
<line>ATOM 1760 CA GLU A 257 11.093 -16.025 -37.625 1.00 27.86 C </line>
<line>ATOM 1769 CA PRO A 258 11.644 -15.190 -33.938 1.00 21.52 C </line>
<line>ATOM 1776 CA ILE A 259 14.163 -16.384 -31.402 1.00 15.66 C </line>
<line>ATOM 1784 CA VAL A 260 12.301 -17.653 -28.347 1.00 14.62 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE PRO GLU SER GLN GLY LYS PRO TYR VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 6.37 4.88 4.98 8.44 9.45 9.25 11.27 9.37 6.39 3.79 </line>
<line>TYR CA 9.13 6.40 4.70 6.59 6.31 5.73 7.61 6.34 3.81 </line>
<line>PRO CA 11.31 7.93 7.34 8.41 7.65 4.95 5.75 3.79 </line>
<line>LYS CA 14.90 11.64 10.48 10.83 8.73 5.78 3.83 </line>
<line>GLY CA 16.06 12.59 10.67 9.63 6.78 3.83 </line>
<line>GLN CA 13.01 9.52 7.34 5.91 3.84 </line>
<line>SER CA 12.47 9.64 6.33 3.83 </line>
<line>GLU CA 9.50 6.95 3.82 </line>
<line>PRO CA 6.14 3.77 </line>
<line>ILE CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 489</line>
<line>TYR CA 355</line>
<line>PRO CA 302</line>
<line>LYS CA 204</line>
<line>GLY CA 164</line>
<line>GLN CA 211</line>
<line>SER CA 220</line>
<line>GLU CA 276</line>
<line>PRO CA 396</line>
<line>ILE CA 459</line>
<line>VAL CA 517</line>
</n14>
</entryChain>
<parallel>
<x>-24.996999740600586</x>
<y>16.597999572753906</y>
<z>54.43899917602539</z>
</parallel>
<rotation>
<x>0.041999999433755875</x>
<y>0.026000000536441803</y>
<z>-0.9990000128746033</z>
<x>0.828000009059906</x>
<y>0.5580000281333923</y>
<z>0.04899999871850014</z>
<x>0.5590000152587891</x>
<y>-0.8289999961853027</y>
<z>0.0020000000949949026</z>
</rotation>
<rmsd>2.309257984161377</rmsd>
<dmax>3.0498440265655518</dmax>
</indel>