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
1LCTA-2O84X
confEVID 1LCTA-2O84X
pdbIDA 1LCT
pdbIDB 2O84
pdbChainA A
pdbChainB X
identity 0.598800003528595
indelSize 5
alignment <alignment>
<seq1>-RSVQWCAVSNPEATKCFQWQRNMRKV---RGPPVSCIKRDSPIQCIQAIAENRADAVTLDGGFIYEAGLAPYKLRPVAAEVYGTERQPRTHYYAVAVVKKGGSFQLNELQGLKSCHTGLRRTAGWNVPIGTLRPFLNWTGPPEPIEAAVARFFSASCVPGADKGQFPNLCRLCAGTGENKCAFSSQEPYFSYSGAFKCLRDGAGDVAFIRESTVFEDLSDEAERDEYELLCPDNTRKPVDKFKDCHLARVPSHAVVARSVNGKEDAIWNLLRQAQEKFGKDKSPKFQLFGSPSGQKDLLFKDSAIGFSRVPPRIDSGLYLGS--GYFTA-------</seq1>
<seq2>DKTVRWCAVSEHEATKCQSFRDHMKSVIPSDGPSVACVKKASYLDCIRAIAANEADAVTLDAGLVYDAYLAPNNLKPVVAEFYGSKEDPQTFYYAVAVVKKDSGFQMNQLRGKKSCHTGLGRSAGWNIPIGLLYCDLP--EPRKPLEKAVANFFSGSCAPCADGTDFPQLCQLCP-----GCGCSTLNQYFGYSGAFKCLKDGAGDVAFVEHSTIFENLANKADRDQYELLCLDNTRKPVDEYKDCHLAQVPSHTVVARSMGGKEDLIWELLNQAQEHFGKDKSKEFQLFSSP-HGKDLLFKDSAHGFLKVPPRMDAKMYLGYEYVTAIRNLREGTC</seq2>
<ss_1>- EEEE HHHHHHHHHHHHHHHH --- EEE HHHHHHH EEEE HHHHHHH EEEEEEEE EEEEEEEEEEEEE EEE IIIIHHHHH HHHHH EEE GGG HHHHHHHHHH EEEEE HHHHH GGGEEEEEE EEE EEEE EEEEE HHHHHHHHHHHHHHH EEE HHHHGGG-- -------</ss_1>
<ss_2> EEEEEEHHHHHHHHHHHHHHHHH EEEEEEE HHHHHHHHH EEEE HHHHHGGG EEEEEEEE EEEEEEEEEEE EE IIIIHHHHH HHHH -- HHHHHHH EE ----- HHHHHHHHHH EEEEEE HHHH HHHGGEEEEEE EEE GGG EEE EEEEE HHHHHHHHHHHHHHH - EEE HHHHH HHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1LCT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LCTA</entryIDChain>
<sequence>NMRKV---RGPPV</sequence>
<secondary-structure>HHHH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 171 CA ASN A 25 4.724 22.416 67.259 1.00 20.95 C </line>
<line>ATOM 179 CA MET A 26 7.414 23.232 69.857 1.00 18.73 C </line>
<line>ATOM 187 CA ARG A 27 4.480 24.623 71.927 1.00 24.86 C </line>
<line>ATOM 198 CA LYS A 28 2.149 21.653 71.523 1.00 26.17 C </line>
<line>ATOM 207 CA VAL A 29 5.065 19.486 72.683 1.00 20.76 C </line>
<line>ATOM 214 CA ARG A 30 6.024 21.771 75.520 1.00 17.76 C </line>
<line>ATOM 225 CA GLY A 31 9.557 22.203 74.183 1.00 17.35 C </line>
<line>ATOM 229 CA PRO A 32 12.006 25.031 74.032 1.00 18.91 C </line>
<line>ATOM 236 CA PRO A 33 10.534 28.110 72.382 1.00 27.23 C </line>
<line>ATOM 243 CA VAL A 34 11.183 29.436 68.896 1.00 24.69 C </line>
</atom-coordinate>
<distance-map>
<line> VAL PRO PRO GLY ARG VAL LYS ARG MET ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 9.68 9.61 10.28 8.45 8.39 6.17 5.04 5.17 3.83 </line>
<line>MET CA 7.32 6.32 6.46 4.94 6.01 5.25 5.74 3.85 </line>
<line>ARG CA 8.79 7.00 7.83 6.06 4.84 5.23 3.80 </line>
<line>LYS CA 12.21 10.62 10.72 7.89 5.57 3.81 </line>
<line>VAL CA 12.28 10.22 8.99 5.46 3.77 </line>
<line>ARG CA 11.37 8.39 6.97 3.80 </line>
<line>GLY CA 9.11 6.25 3.74 </line>
<line>PRO CA 6.82 3.79 </line>
<line>PRO CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ASN CA 301</line>
<line>MET CA 342</line>
<line>ARG CA 237</line>
<line>LYS CA 200</line>
<line>VAL CA 238</line>
<line>ARG CA 191</line>
<line>GLY CA 263</line>
<line>PRO CA 306</line>
<line>PRO CA 327</line>
<line>VAL CA 404</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2O84</pdbID>
<pdbChain>X</pdbChain>
<entryIDChain>2O84X</entryIDChain>
<sequence>HMKSVIPSDGPSV</sequence>
<secondary-structure>HHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 182 CA HIS X 25 36.775 27.653 45.259 1.00 15.52 C </line>
<line>ATOM 192 CA MET X 26 36.710 27.690 49.056 1.00 17.54 C </line>
<line>ATOM 200 CA LYS X 27 33.266 26.138 48.784 1.00 21.05 C </line>
<line>ATOM 209 CA SER X 28 34.655 23.357 46.553 1.00 24.85 C </line>
<line>ATOM 215 CA VAL X 29 37.795 22.611 48.576 1.00 28.31 C </line>
<line>ATOM 222 CA ILE X 30 36.590 22.821 52.193 1.00 31.71 C </line>
<line>ATOM 230 CA PRO X 31 34.801 20.404 54.584 1.00 34.47 C </line>
<line>ATOM 237 CA SER X 32 31.060 20.315 55.292 1.00 35.23 C </line>
<line>ATOM 243 CA ASP X 33 31.672 22.135 58.605 1.00 33.44 C </line>
<line>ATOM 251 CA GLY X 34 34.391 24.635 57.558 1.00 29.53 C </line>
<line>ATOM 255 CA PRO X 35 34.236 28.419 56.868 1.00 26.40 C </line>
<line>ATOM 262 CA SER X 36 32.157 29.918 54.053 1.00 23.57 C </line>
<line>ATOM 268 CA VAL X 37 32.491 33.407 52.661 1.00 20.05 C </line>
</atom-coordinate>
<distance-map>
<line> VAL SER PRO GLY ASP SER PRO ILE VAL SER LYS MET HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 10.31 10.19 11.91 12.89 15.32 13.68 11.97 8.45 6.12 4.96 5.20 3.80 </line>
<line>MET CA 7.97 7.12 8.23 9.33 12.14 11.19 9.34 5.79 5.22 5.41 3.79 </line>
<line>LYS CA 8.27 6.58 8.46 8.97 10.72 9.01 8.30 5.80 5.74 3.83 </line>
<line>SER CA 11.96 10.27 11.50 11.08 12.48 9.93 8.56 5.99 3.81 </line>
<line>VAL CA 12.70 10.73 10.73 9.82 11.76 9.78 7.07 3.82 </line>
<line>ILE CA 11.36 8.57 7.66 6.08 8.11 6.82 3.84 </line>
<line>PRO CA 13.35 9.89 8.35 5.19 5.38 3.81 </line>
<line>SER CA 13.43 9.74 8.85 5.91 3.83 </line>
<line>ASP CA 12.77 9.03 7.01 3.84 </line>
<line>GLY CA 10.22 6.72 3.85 </line>
<line>PRO CA 6.75 3.81 </line>
<line>SER CA 3.77 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>HIS CA 305</line>
<line>MET CA 369</line>
<line>LYS CA 272</line>
<line>SER CA 219</line>
<line>VAL CA 251</line>
<line>ILE CA 253</line>
<line>PRO CA 163</line>
<line>SER CA 136</line>
<line>ASP CA 150</line>
<line>GLY CA 251</line>
<line>PRO CA 331</line>
<line>SER CA 349</line>
<line>VAL CA 417</line>
</n14>
</entryChain>
<parallel>
<x>-28.510000228881836</x>
<y>-2.7780001163482666</y>
<z>20.715999603271484</z>
</parallel>
<rotation>
<x>0.4020000100135803</x>
<y>-0.7549999952316284</y>
<z>-0.5180000066757202</z>
<x>0.5049999952316284</x>
<y>0.6539999842643738</y>
<z>-0.5630000233650208</z>
<x>0.7639999985694885</x>
<y>-0.03500000014901161</y>
<z>0.6439999938011169</z>
</rotation>
<rmsd>2.657423973083496</rmsd>
<dmax>5.6615681648254395</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1LCT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LCTA</entryIDChain>
<sequence>LYLGS--GYFTA</sequence>
<secondary-structure>HHGGG-- </secondary-structure>
<atom-coordinate>
<line>ATOM 2414 CA LEU A 318 38.724 27.796 61.440 1.00 34.74 C </line>
<line>ATOM 2422 CA TYR A 319 35.282 26.346 60.562 1.00 27.05 C </line>
<line>ATOM 2434 CA LEU A 320 35.805 26.971 56.919 1.00 33.07 C </line>
<line>ATOM 2442 CA GLY A 321 39.591 26.082 57.025 1.00 39.82 C </line>
<line>ATOM 2446 CA SER A 322 38.438 22.469 57.196 1.00 43.71 C </line>
<line>ATOM 2452 CA GLY A 323 37.908 22.423 53.300 1.00 47.53 C </line>
<line>ATOM 2456 CA TYR A 324 40.387 22.026 50.472 1.00 42.86 C </line>
<line>ATOM 2468 CA PHE A 325 40.365 22.633 46.805 1.00 47.45 C </line>
<line>ATOM 2479 CA THR A 326 41.003 19.567 44.724 1.00 55.69 C </line>
<line>ATOM 2486 CA ALA A 327 44.663 18.991 45.429 1.00 72.78 C </line>
</atom-coordinate>
<distance-map>
<line> ALA THR PHE TYR GLY SER GLY LEU TYR LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 19.21 18.77 15.61 12.50 9.79 6.82 4.81 5.44 3.84 </line>
<line>TYR CA 19.26 18.15 15.13 12.11 8.66 6.03 5.58 3.73 </line>
<line>LEU CA 16.56 15.18 11.91 9.33 6.18 5.22 3.89 </line>
<line>GLY CA 14.51 13.99 10.81 7.75 5.49 3.80 </line>
<line>SER CA 13.76 13.06 10.57 7.01 3.93 </line>
<line>GLY CA 10.93 9.55 6.95 3.78 </line>
<line>TYR CA 7.28 6.28 3.72 </line>
<line>PHE CA 5.80 3.76 </line>
<line>THR CA 3.77 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 230</line>
<line>TYR CA 339</line>
<line>LEU CA 357</line>
<line>GLY CA 232</line>
<line>SER CA 261</line>
<line>GLY CA 308</line>
<line>TYR CA 260</line>
<line>PHE CA 292</line>
<line>THR CA 295</line>
<line>ALA CA 185</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2O84</pdbID>
<pdbChain>X</pdbChain>
<entryIDChain>2O84X</entryIDChain>
<sequence>MYLGYEYVTAIR</sequence>
<secondary-structure>HHH HHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2396 CA MET X 313 48.259 49.823 69.168 1.00 15.16 C </line>
<line>ATOM 2404 CA TYR X 314 48.627 47.670 66.063 1.00 13.97 C </line>
<line>ATOM 2416 CA LEU X 315 49.717 50.637 63.909 1.00 16.22 C </line>
<line>ATOM 2424 CA GLY X 316 52.437 51.642 66.370 1.00 20.55 C </line>
<line>ATOM 2428 CA TYR X 317 53.407 54.982 67.890 1.00 24.69 C </line>
<line>ATOM 2440 CA GLU X 318 55.603 56.210 64.979 1.00 26.17 C </line>
<line>ATOM 2449 CA TYR X 319 52.832 55.922 62.375 1.00 26.57 C </line>
<line>ATOM 2461 CA VAL X 320 49.975 57.033 64.666 1.00 27.82 C </line>
<line>ATOM 2468 CA THR X 321 52.115 60.069 65.524 1.00 29.03 C </line>
<line>ATOM 2475 CA ALA X 322 52.912 60.619 61.824 1.00 31.14 C </line>
<line>ATOM 2480 CA ILE X 323 49.143 60.778 61.127 1.00 33.41 C </line>
<line>ATOM 2488 CA ARG X 324 48.213 63.129 64.023 1.00 36.62 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ILE ALA THR VAL TYR GLU TYR GLY LEU TYR MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 14.27 13.62 13.86 11.54 8.67 10.21 10.60 7.40 5.35 5.52 3.80 </line>
<line>TYR CA 15.60 14.02 14.28 12.89 9.56 9.97 11.08 8.92 5.51 3.83 </line>
<line>LEU CA 12.58 10.53 10.69 9.87 6.45 6.32 8.18 6.95 3.80 </line>
<line>GLY CA 12.46 11.04 10.07 8.48 6.17 5.87 5.73 3.80 </line>
<line>TYR CA 10.41 9.87 8.30 5.76 5.14 5.62 3.85 </line>
<line>GLU CA 10.17 8.80 6.05 5.23 5.70 3.81 </line>
<line>TYR CA 8.72 6.22 4.73 5.26 3.83 </line>
<line>VAL CA 6.38 5.22 5.44 3.81 </line>
<line>THR CA 5.18 5.35 3.82 </line>
<line>ALA CA 5.76 3.84 </line>
<line>ILE CA 3.84 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>MET CA 281</line>
<line>TYR CA 361</line>
<line>LEU CA 411</line>
<line>GLY CA 278</line>
<line>TYR CA 208</line>
<line>GLU CA 245</line>
<line>TYR CA 364</line>
<line>VAL CA 312</line>
<line>THR CA 261</line>
<line>ALA CA 328</line>
<line>ILE CA 375</line>
<line>ARG CA 281</line>
</n14>
</entryChain>
<parallel>
<x>-12.619000434875488</x>
<y>-29.465999603271484</y>
<z>-10.211999893188477</z>
</parallel>
<rotation>
<x>0.878000020980835</x>
<y>0.4169999957084656</y>
<z>-0.2370000034570694</z>
<x>0.1679999977350235</x>
<y>-0.7300000190734863</y>
<z>-0.6620000004768372</z>
<x>0.4490000009536743</x>
<y>-0.5410000085830688</y>
<z>0.7110000252723694</z>
</rotation>
<rmsd>2.093514919281006</rmsd>
<dmax>3.7015678882598877</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2O84</pdbID>
<pdbChain>X</pdbChain>
<entryIDChain>2O84X</entryIDChain>
<sequence>YCDLP--EPRKP</sequence>
<secondary-structure>HHHH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1018 CA TYR X 136 53.616 69.686 54.292 1.00 17.83 C </line>
<line>ATOM 1030 CA CYS X 137 55.759 72.818 54.804 1.00 19.69 C </line>
<line>ATOM 1036 CA ASP X 138 56.491 73.059 51.071 1.00 19.27 C </line>
<line>ATOM 1044 CA LEU X 139 52.756 73.568 50.470 1.00 19.96 C </line>
<line>ATOM 1052 CA PRO X 140 51.331 77.112 50.124 1.00 20.53 C </line>
<line>ATOM 1059 CA GLU X 141 49.423 78.896 52.897 1.00 21.36 C </line>
<line>ATOM 1068 CA PRO X 142 46.840 78.382 54.184 1.00 22.35 C </line>
<line>ATOM 1075 CA ARG X 143 47.526 74.668 54.666 1.00 22.80 C </line>
<line>ATOM 1086 CA LYS X 144 44.007 73.936 55.910 1.00 21.67 C </line>
<line>ATOM 1095 CA PRO X 145 42.213 72.294 54.392 1.00 20.69 C </line>
</atom-coordinate>
<distance-map>
<line> PRO LYS ARG PRO GLU PRO LEU ASP CYS TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 11.70 10.63 7.88 11.02 10.22 8.82 5.52 5.48 3.83 </line>
<line>CYS CA 13.56 11.86 8.44 10.53 8.98 7.74 5.33 3.81 </line>
<line>ASP CA 14.68 13.42 9.79 11.45 9.35 6.63 3.82 </line>
<line>LEU CA 11.32 10.31 6.79 8.48 6.74 3.84 </line>
<line>PRO CA 11.16 9.86 6.41 6.19 3.81 </line>
<line>GLU CA 9.89 7.94 4.96 2.93 </line>
<line>PRO CA 7.65 5.55 3.81 </line>
<line>ARG CA 5.83 3.80 </line>
<line>LYS CA 2.87 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>TYR CA 363</line>
<line>CYS CA 276</line>
<line>ASP CA 293</line>
<line>LEU CA 329</line>
<line>PRO CA 245</line>
<line>GLU CA 186</line>
<line>PRO CA 191</line>
<line>ARG CA 260</line>
<line>LYS CA 232</line>
<line>PRO CA 259</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LCT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LCTA</entryIDChain>
<sequence>RPFLNWTGPPEP</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 985 CA ARG A 133 40.667 30.739 37.687 1.00 28.53 C </line>
<line>ATOM 996 CA PRO A 134 43.832 29.834 35.857 1.00 33.40 C </line>
<line>ATOM 1003 CA PHE A 135 41.675 29.932 32.642 1.00 23.77 C </line>
<line>ATOM 1014 CA LEU A 136 39.710 33.110 33.321 1.00 33.71 C </line>
<line>ATOM 1022 CA ASN A 137 42.556 35.430 32.507 1.00 50.50 C </line>
<line>ATOM 1027 CA TRP A 138 41.298 37.807 35.092 1.00 40.77 C </line>
<line>ATOM 1041 CA THR A 139 43.162 41.069 35.583 1.00 52.90 C </line>
<line>ATOM 1045 CA GLY A 140 42.595 41.200 39.362 1.00 40.73 C </line>
<line>ATOM 1049 CA PRO A 141 41.099 44.023 41.275 1.00 47.44 C </line>
<line>ATOM 1056 CA PRO A 142 39.737 46.449 40.626 1.00 53.67 C </line>
<line>ATOM 1063 CA GLU A 143 38.135 44.160 37.913 1.00 48.97 C </line>
<line>ATOM 1072 CA PRO A 144 35.305 42.156 39.286 1.00 34.93 C </line>
</atom-coordinate>
<distance-map>
<line> PRO GLU PRO PRO GLY THR TRP ASN LEU PHE PRO ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 12.71 13.66 16.01 13.77 10.77 10.83 7.56 7.24 5.06 5.21 3.77 </line>
<line>PRO CA 15.37 15.55 17.76 15.43 11.96 11.26 8.40 6.65 5.84 3.87 </line>
<line>PHE CA 15.30 15.58 18.45 16.54 13.15 11.61 8.26 5.57 3.80 </line>
<line>LEU CA 11.70 12.07 15.21 13.58 10.50 8.97 5.26 3.76 </line>
<line>ASN CA 11.99 11.18 13.97 12.36 8.96 6.45 3.73 </line>
<line>TRP CA 8.51 7.64 10.38 8.77 5.61 3.79 </line>
<line>THR CA 8.75 6.34 8.13 6.74 3.82 </line>
<line>GLY CA 7.35 5.55 6.11 3.72 </line>
<line>PRO CA 6.40 4.48 2.86 </line>
<line>PRO CA 6.31 3.89 </line>
<line>GLU CA 3.73 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ARG CA 309</line>
<line>PRO CA 234</line>
<line>PHE CA 258</line>
<line>LEU CA 283</line>
<line>ASN CA 209</line>
<line>TRP CA 211</line>
<line>THR CA 150</line>
<line>GLY CA 150</line>
<line>PRO CA 121</line>
<line>PRO CA 104</line>
<line>GLU CA 163</line>
<line>PRO CA 233</line>
</n14>
</entryChain>
<parallel>
<x>10.234000205993652</x>
<y>38.433998107910156</y>
<z>16.15399932861328</z>
</parallel>
<rotation>
<x>0.5630000233650208</x>
<y>0.7429999709129333</y>
<z>0.3619999885559082</z>
<x>-0.7559999823570251</x>
<y>0.6399999856948853</y>
<z>-0.1379999965429306</z>
<x>-0.33500000834465027</x>
<y>-0.19599999487400055</y>
<z>0.921999990940094</z>
</rotation>
<rmsd>3.6024770736694336</rmsd>
<dmax>7.313286781311035</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2O84</pdbID>
<pdbChain>X</pdbChain>
<entryIDChain>2O84X</entryIDChain>
<sequence>CQLCP-----GCGCS</sequence>
<secondary-structure> ----- </secondary-structure>
<atom-coordinate>
<line>ATOM 1282 CA CYS X 171 40.753 65.073 40.115 1.00 15.03 C </line>
<line>ATOM 1288 CA GLN X 172 42.372 66.751 37.101 1.00 14.65 C </line>
<line>ATOM 1297 CA LEU X 173 44.393 63.648 36.206 1.00 13.20 C </line>
<line>ATOM 1305 CA CYS X 174 41.393 61.402 36.931 1.00 13.67 C </line>
<line>ATOM 1311 CA PRO X 175 38.146 63.396 36.651 1.00 14.58 C </line>
<line>ATOM 1318 CA GLY X 176 35.702 62.425 39.470 1.00 14.56 C </line>
<line>ATOM 1322 CA CYS X 177 38.237 60.968 41.953 1.00 13.72 C </line>
<line>ATOM 1328 CA GLY X 178 36.547 57.519 41.903 1.00 11.40 C </line>
<line>ATOM 1332 CA CYS X 179 37.034 55.501 45.083 1.00 8.79 C </line>
<line>ATOM 1338 CA SER X 180 37.366 52.107 43.340 1.00 7.43 C </line>
</atom-coordinate>
<distance-map>
<line> SER CYS GLY CYS GLY PRO CYS LEU GLN CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 13.78 11.41 8.83 5.15 5.74 4.65 4.90 5.53 3.81 </line>
<line>GLN CA 16.69 14.79 11.93 8.61 8.30 5.41 5.44 3.81 </line>
<line>LEU CA 15.28 14.12 11.47 8.84 9.36 6.27 3.82 </line>
<line>CYS CA 11.99 10.97 7.96 5.95 6.32 3.82 </line>
<line>PRO CA 13.15 11.60 8.04 5.83 3.86 </line>
<line>GLY CA 11.14 9.01 5.54 3.84 </line>
<line>CYS CA 9.01 6.41 3.84 </line>
<line>GLY CA 5.66 3.80 </line>
<line>CYS CA 3.83 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>CYS CA 358</line>
<line>GLN CA 322</line>
<line>LEU CA 344</line>
<line>CYS CA 339</line>
<line>PRO CA 264</line>
<line>GLY CA 250</line>
<line>CYS CA 352</line>
<line>GLY CA 335</line>
<line>CYS CA 399</line>
<line>SER CA 398</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LCT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LCTA</entryIDChain>
<sequence>CRLCAGTGENKCAFS</sequence>
<secondary-structure> GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1261 CA CYS A 170 21.504 35.813 34.165 1.00 20.73 C </line>
<line>ATOM 1267 CA ARG A 171 20.974 34.761 30.576 1.00 29.27 C </line>
<line>ATOM 1278 CA LEU A 172 20.047 31.126 31.188 1.00 17.63 C </line>
<line>ATOM 1286 CA CYS A 173 17.910 32.003 34.226 1.00 21.81 C </line>
<line>ATOM 1292 CA ALA A 174 14.311 30.934 34.172 1.00 19.84 C </line>
<line>ATOM 1297 CA GLY A 175 12.612 33.442 36.424 1.00 20.21 C </line>
<line>ATOM 1301 CA THR A 176 9.728 35.513 35.245 1.00 26.07 C </line>
<line>ATOM 1308 CA GLY A 177 10.099 39.273 34.914 1.00 13.22 C </line>
<line>ATOM 1312 CA GLU A 178 11.897 41.066 37.707 1.00 20.23 C </line>
<line>ATOM 1321 CA ASN A 179 12.379 37.746 39.278 1.00 19.06 C </line>
<line>ATOM 1329 CA LYS A 180 14.740 36.536 36.505 1.00 24.04 C </line>
<line>ATOM 1338 CA CYS A 181 18.105 35.744 38.155 1.00 18.39 C </line>
<line>ATOM 1344 CA ALA A 182 16.698 36.432 41.684 1.00 18.10 C </line>
<line>ATOM 1349 CA PHE A 183 18.599 34.797 44.534 1.00 19.65 C </line>
<line>ATOM 1360 CA SER A 184 15.418 33.212 45.757 1.00 25.78 C </line>
</atom-coordinate>
<distance-map>
<line> SER PHE ALA CYS LYS ASN GLU GLY THR GLY ALA CYS LEU ARG CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 13.35 10.82 8.95 5.24 7.19 10.64 11.51 11.94 11.83 9.48 8.69 5.24 5.74 3.78 </line>
<line>ARG CA 16.24 14.16 12.02 8.16 8.78 12.59 13.15 12.55 12.20 10.29 8.48 5.51 3.80 </line>
<line>LEU CA 15.43 13.92 12.23 8.58 9.26 12.96 14.41 13.39 11.92 9.38 6.47 3.82 </line>
<line>CYS CA 11.86 10.70 8.76 5.43 5.98 9.44 11.42 10.69 8.96 5.91 3.75 </line>
<line>ALA CA 11.86 11.86 9.61 7.31 6.08 8.73 11.00 9.37 6.57 3.77 </line>
<line>GLY CA 9.75 10.17 7.30 6.20 3.76 5.17 7.76 6.53 3.74 </line>
<line>THR CA 12.17 12.86 9.53 8.87 5.27 5.32 6.45 3.79 </line>
<line>GLY CA 13.51 13.60 9.87 9.33 5.62 5.16 3.77 </line>
<line>GLU CA 11.78 11.44 7.77 8.19 5.48 3.70 </line>
<line>ASN CA 8.47 8.66 5.12 6.17 3.84 </line>
<line>LYS CA 9.85 9.08 5.54 3.83 </line>
<line>CYS CA 8.45 6.47 3.86 </line>
<line>ALA CA 5.35 3.80 </line>
<line>PHE CA 3.76 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>CYS CA 400</line>
<line>ARG CA 347</line>
<line>LEU CA 374</line>
<line>CYS CA 399</line>
<line>ALA CA 316</line>
<line>GLY CA 261</line>
<line>THR CA 162</line>
<line>GLY CA 140</line>
<line>GLU CA 165</line>
<line>ASN CA 215</line>
<line>LYS CA 273</line>
<line>CYS CA 362</line>
<line>ALA CA 338</line>
<line>PHE CA 422</line>
<line>SER CA 401</line>
</n14>
</entryChain>
<parallel>
<x>21.656999588012695</x>
<y>28.479000091552734</y>
<z>3.7070000171661377</z>
</parallel>
<rotation>
<x>0.8600000143051147</x>
<y>0.09200000017881393</y>
<z>0.503000020980835</z>
<x>-0.4699999988079071</x>
<y>0.5289999842643738</y>
<z>0.7070000171661377</z>
<x>-0.20100000500679016</x>
<y>-0.843999981880188</y>
<z>0.49799999594688416</z>
</rotation>
<rmsd>1.594099998474121</rmsd>
<dmax>3.199871063232422</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2O84</pdbID>
<pdbChain>X</pdbChain>
<entryIDChain>2O84X</entryIDChain>
<sequence>LFSSP-HGKDL</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2168 CA LEU X 284 44.503 34.984 46.749 1.00 12.11 C </line>
<line>ATOM 2176 CA PHE X 285 47.321 37.384 45.859 1.00 10.81 C </line>
<line>ATOM 2187 CA SER X 286 46.906 37.749 42.086 1.00 10.69 C </line>
<line>ATOM 2193 CA SER X 287 43.926 37.928 39.721 1.00 10.50 C </line>
<line>ATOM 2199 CA PRO X 288 42.718 37.744 36.106 1.00 11.29 C </line>
<line>ATOM 2206 CA HIS X 289 40.360 40.665 36.889 1.00 12.12 C </line>
<line>ATOM 2216 CA GLY X 290 42.783 43.279 38.219 1.00 9.77 C </line>
<line>ATOM 2220 CA LYS X 291 45.538 43.973 40.701 1.00 8.53 C </line>
<line>ATOM 2229 CA ASP X 292 45.417 44.461 44.492 1.00 6.38 C </line>
<line>ATOM 2237 CA LEU X 293 41.813 43.206 44.718 1.00 4.52 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASP LYS GLY HIS PRO SER SER PHE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 8.89 9.78 10.88 12.02 12.11 11.14 7.64 5.93 3.81 </line>
<line>PHE CA 8.10 7.46 8.56 10.66 11.82 10.79 7.04 3.81 </line>
<line>SER CA 7.91 7.28 6.52 7.91 8.85 7.30 3.81 </line>
<line>SER CA 7.57 8.23 6.33 5.67 5.31 3.82 </line>
<line>PRO CA 10.24 11.08 8.24 5.92 3.83 </line>
<line>HIS CA 8.36 9.89 7.23 3.80 </line>
<line>GLY CA 6.57 6.91 3.77 </line>
<line>LYS CA 5.53 3.82 </line>
<line>ASP CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 474</line>
<line>PHE CA 453</line>
<line>SER CA 379</line>
<line>SER CA 318</line>
<line>PRO CA 229</line>
<line>HIS CA 264</line>
<line>GLY CA 327</line>
<line>LYS CA 407</line>
<line>ASP CA 504</line>
<line>LEU CA 488</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LCT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LCTA</entryIDChain>
<sequence>LFGSPSGQKDL</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2193 CA LEU A 288 12.140 19.865 60.689 1.00 17.96 C </line>
<line>ATOM 2201 CA PHE A 289 13.973 18.549 57.504 1.00 23.92 C </line>
<line>ATOM 2212 CA GLY A 290 11.212 18.610 54.954 1.00 18.21 C </line>
<line>ATOM 2216 CA SER A 291 9.649 21.156 52.700 1.00 20.61 C </line>
<line>ATOM 2222 CA PRO A 292 6.161 21.270 51.071 1.00 33.68 C </line>
<line>ATOM 2229 CA SER A 293 6.017 20.365 47.406 1.00 49.84 C </line>
<line>ATOM 2235 CA GLY A 294 7.325 23.235 45.296 1.00 38.77 C </line>
<line>ATOM 2239 CA GLN A 295 9.786 24.394 47.880 1.00 35.15 C </line>
<line>ATOM 2248 CA LYS A 296 13.121 23.063 48.915 1.00 29.80 C </line>
<line>ATOM 2257 CA ASP A 297 15.480 23.364 51.779 1.00 21.44 C </line>
<line>ATOM 2265 CA LEU A 298 13.201 25.610 53.800 1.00 12.79 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASP LYS GLN GLY SER PRO SER GLY PHE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.03 10.14 12.24 13.79 16.48 14.63 11.41 8.47 5.94 3.90 </line>
<line>PHE CA 8.01 7.63 9.74 12.01 14.67 12.98 10.48 6.97 3.76 </line>
<line>GLY CA 7.37 7.13 7.74 9.25 11.39 9.33 6.90 3.74 </line>
<line>SER CA 5.80 6.30 5.48 5.81 8.03 6.47 3.85 </line>
<line>PRO CA 8.71 9.58 7.50 5.75 6.21 3.78 </line>
<line>SER CA 10.95 10.85 7.75 5.54 3.79 </line>
<line>GLY CA 10.61 10.42 6.84 3.75 </line>
<line>GLN CA 6.94 6.98 3.74 </line>
<line>LYS CA 5.51 3.72 </line>
<line>ASP CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 456</line>
<line>PHE CA 427</line>
<line>GLY CA 352</line>
<line>SER CA 310</line>
<line>PRO CA 216</line>
<line>SER CA 157</line>
<line>GLY CA 210</line>
<line>GLN CA 292</line>
<line>LYS CA 377</line>
<line>ASP CA 462</line>
<line>LEU CA 445</line>
</n14>
</entryChain>
<parallel>
<x>33.83599853515625</x>
<y>17.94499969482422</y>
<z>-11.585000038146973</z>
</parallel>
<rotation>
<x>0.5289999842643738</x>
<y>0.6140000224113464</y>
<z>0.5860000252723694</z>
<x>-0.843999981880188</x>
<y>0.4560000002384186</y>
<z>0.28299999237060547</z>
<x>-0.09300000220537186</x>
<y>-0.6439999938011169</y>
<z>0.7590000033378601</z>
</rotation>
<rmsd>1.7050180435180664</rmsd>
<dmax>3.6685609817504883</dmax>
</indel>