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-1OQGA
confEVID 1LCTA-1OQGA
pdbIDA 1LCT
pdbIDB 1OQG
pdbChainA A
pdbChainB A
identity 0.595700025558472
indelSize 5
alignment <alignment>
<seq1>-RSVQWCAVSNPEATKCFQWQRNMRKV---RGPPVSCIKRDSPIQCIQAIAENRADAVTLDGGFIYEAGLAPYKLRPVAAEVYGTERQPRTHYYAVAVVKKGGSFQLNELQGLKSCHTGLRRTAGWNVPIGTLRPFLNWTGPPEPIEAAVARFFSASCVPGADKGQFPNLCRLCAGTGENKCAFSSQEPYFSYSGAFKCLRDGAGDVAFIRESTVFEDLSDEAERDEYELLCPDNTRKPVDKFKDCHLARVPSHAVVARSVNGKEDAIWNLLRQAQEKFGKDKSPKFQLFGSPSGQKDLLFKDSAIGFSRVPPRIDSGLYLGS--GYFTA-------</seq1>
<seq2>DKTVRWCAVSEHEATKCQSFRDHMKSVIPSDGPSVACVKKASYLDCIRAIAANEADAVTLEAGLVYDAYLAPNNLKPVVAEFYGSKEDPQTFYYAVAVVKKDSGFQMNQLRGKKSCHTGLGRSAGWNIPIGLLYCDLP--EPRKPLEKAVANFFSGSCAPCADGTDFPQLCQLCP-----GCGCSTLNQYFGYSGAFKCLKDGAGDVAFVKHSTIFENLANKADRDQYELLCLDNTRKPVDEYKDCHLAQVPSHTVVARSMGGKEDLIWELLNQAQEHFGKDKSKEFQLFSSP-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> EEEEEEHHHHHHHHHHHHHHHHHH EEEEEEE HHHHHHHHH EEEE HHHHHHHH EEEEEEEE EEEEEEEEEEE GGG 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>1OQG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OQGA</entryIDChain>
<sequence>HMKSVIPSDGPSV</sequence>
<secondary-structure>HHHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 182 CA HIS A 25 36.625 27.642 45.128 1.00 24.67 C </line>
<line>ATOM 192 CA MET A 26 36.476 27.572 48.931 1.00 27.07 C </line>
<line>ATOM 200 CA LYS A 27 33.232 25.601 48.756 1.00 29.98 C </line>
<line>ATOM 209 CA SER A 28 34.820 23.040 46.435 1.00 32.26 C </line>
<line>ATOM 215 CA VAL A 29 37.716 22.386 48.827 1.00 34.56 C </line>
<line>ATOM 222 CA ILE A 30 36.346 23.217 52.274 1.00 36.17 C </line>
<line>ATOM 230 CA PRO A 31 33.712 20.789 53.642 1.00 36.54 C </line>
<line>ATOM 237 CA SER A 32 30.159 21.862 54.482 1.00 36.17 C </line>
<line>ATOM 243 CA ASP A 33 31.538 22.061 58.022 1.00 34.79 C </line>
<line>ATOM 248 CA GLY A 34 34.313 24.574 57.426 1.00 32.63 C </line>
<line>ATOM 252 CA PRO A 35 34.403 28.348 56.750 1.00 30.55 C </line>
<line>ATOM 259 CA SER A 36 32.464 29.838 53.840 1.00 27.96 C </line>
<line>ATOM 265 CA VAL A 37 32.479 33.266 52.216 1.00 25.19 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 9.95 9.90 11.85 12.88 14.94 12.76 11.31 8.41 6.52 5.11 5.37 3.81 </line>
<line>MET CA 7.69 6.73 8.13 9.26 11.72 10.16 8.71 5.49 5.33 5.43 3.80 </line>
<line>LYS CA 8.44 6.66 8.53 8.80 10.06 7.50 6.87 5.27 5.52 3.80 </line>
<line>SER CA 11.98 10.32 11.61 11.11 12.08 9.37 7.63 6.04 3.81 </line>
<line>VAL CA 12.54 10.40 10.45 9.50 11.08 9.45 6.46 3.80 </line>
<line>ILE CA 10.77 7.83 7.08 5.70 7.58 6.71 3.83 </line>
<line>PRO CA 12.62 9.14 8.20 5.39 5.05 3.81 </line>
<line>SER CA 11.86 8.33 8.08 5.77 3.80 </line>
<line>ASP CA 12.65 8.88 7.03 3.79 </line>
<line>GLY CA 10.30 6.63 3.84 </line>
<line>PRO CA 6.96 3.80 </line>
<line>SER CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>HIS CA 310</line>
<line>MET CA 364</line>
<line>LYS CA 262</line>
<line>SER CA 217</line>
<line>VAL CA 252</line>
<line>ILE CA 265</line>
<line>PRO CA 175</line>
<line>SER CA 162</line>
<line>ASP CA 155</line>
<line>GLY CA 251</line>
<line>PRO CA 335</line>
<line>SER CA 351</line>
<line>VAL CA 423</line>
</n14>
</entryChain>
<parallel>
<x>-28.46299934387207</x>
<y>-2.6010000705718994</y>
<z>20.839000701904297</z>
</parallel>
<rotation>
<x>0.3889999985694885</x>
<y>-0.7699999809265137</y>
<z>-0.5059999823570251</z>
<x>0.5230000019073486</x>
<y>0.6370000243186951</y>
<z>-0.5669999718666077</z>
<x>0.7590000033378601</x>
<y>-0.04399999976158142</y>
<z>0.6499999761581421</z>
</rotation>
<rmsd>2.5020461082458496</rmsd>
<dmax>5.251873016357422</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>1OQG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OQGA</entryIDChain>
<sequence>MYLGYEYVTAIR</sequence>
<secondary-structure>HHH HHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2394 CA MET A 313 48.352 49.866 68.946 1.00 26.00 C </line>
<line>ATOM 2402 CA TYR A 314 48.488 47.841 65.728 1.00 26.24 C </line>
<line>ATOM 2414 CA LEU A 315 49.837 50.709 63.622 1.00 27.47 C </line>
<line>ATOM 2422 CA GLY A 316 52.450 51.737 66.175 1.00 29.86 C </line>
<line>ATOM 2426 CA TYR A 317 53.276 55.046 67.845 1.00 32.32 C </line>
<line>ATOM 2438 CA GLU A 318 55.574 56.260 65.061 1.00 33.79 C </line>
<line>ATOM 2447 CA TYR A 319 53.028 55.853 62.255 1.00 34.76 C </line>
<line>ATOM 2459 CA VAL A 320 50.169 57.056 64.468 1.00 36.21 C </line>
<line>ATOM 2466 CA THR A 321 52.086 60.237 65.280 1.00 37.89 C </line>
<line>ATOM 2473 CA ALA A 322 52.607 60.866 61.562 1.00 39.24 C </line>
<line>ATOM 2478 CA ILE A 323 48.886 60.694 60.795 1.00 40.58 C </line>
<line>ATOM 2486 CA ARG A 324 47.975 62.907 63.760 1.00 42.04 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 14.04 13.56 13.92 11.62 8.66 10.12 10.40 7.23 5.29 5.59 3.80 </line>
<line>TYR CA 15.20 13.77 14.28 12.92 9.45 9.84 11.02 8.91 5.57 3.81 </line>
<line>LEU CA 12.34 10.42 10.73 9.93 6.41 6.21 8.11 6.96 3.80 </line>
<line>GLY CA 12.27 11.04 10.23 8.55 6.03 5.71 5.61 3.80 </line>
<line>TYR CA 10.32 10.04 8.59 5.91 5.01 5.65 3.81 </line>
<line>GLU CA 10.18 9.09 6.50 5.29 5.50 3.81 </line>
<line>TYR CA 8.81 6.54 5.08 5.41 3.81 </line>
<line>VAL CA 6.29 5.33 5.38 3.80 </line>
<line>THR CA 5.13 5.53 3.81 </line>
<line>ALA CA 5.52 3.80 </line>
<line>ILE CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>MET CA 284</line>
<line>TYR CA 368</line>
<line>LEU CA 411</line>
<line>GLY CA 276</line>
<line>TYR CA 210</line>
<line>GLU CA 235</line>
<line>TYR CA 360</line>
<line>VAL CA 310</line>
<line>THR CA 265</line>
<line>ALA CA 331</line>
<line>ILE CA 383</line>
<line>ARG CA 285</line>
</n14>
</entryChain>
<parallel>
<x>-12.595999717712402</x>
<y>-29.576000213623047</y>
<z>-9.98799991607666</z>
</parallel>
<rotation>
<x>0.8799999952316284</x>
<y>0.41999998688697815</y>
<z>-0.22300000488758087</z>
<x>0.17499999701976776</x>
<y>-0.7210000157356262</y>
<z>-0.6700000166893005</z>
<x>0.44200000166893005</x>
<y>-0.5509999990463257</y>
<z>0.7080000042915344</z>
</rotation>
<rmsd>2.0521810054779053</rmsd>
<dmax>3.6149001121520996</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1OQG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OQGA</entryIDChain>
<sequence>YCDLP--EPRKP</sequence>
<secondary-structure>HHHH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1016 CA TYR A 136 53.488 69.583 54.358 1.00 24.09 C </line>
<line>ATOM 1028 CA CYS A 137 55.525 72.762 54.901 1.00 26.81 C </line>
<line>ATOM 1034 CA ASP A 138 56.335 73.064 51.199 1.00 25.91 C </line>
<line>ATOM 1042 CA LEU A 139 52.595 73.439 50.568 1.00 24.96 C </line>
<line>ATOM 1050 CA PRO A 140 51.325 77.035 50.270 1.00 24.82 C </line>
<line>ATOM 1057 CA GLU A 141 49.303 78.661 53.053 1.00 25.00 C </line>
<line>ATOM 1066 CA PRO A 142 46.595 78.299 54.053 1.00 24.45 C </line>
<line>ATOM 1073 CA ARG A 143 47.526 74.640 54.458 1.00 23.91 C </line>
<line>ATOM 1084 CA LYS A 144 43.999 73.868 55.687 1.00 23.42 C </line>
<line>ATOM 1093 CA PRO A 145 42.061 72.191 54.208 1.00 22.14 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 11.72 10.50 7.82 11.12 10.08 8.77 5.48 5.50 3.81 </line>
<line>CYS CA 13.49 11.61 8.23 10.54 8.77 7.57 5.27 3.80 </line>
<line>ASP CA 14.61 13.15 9.52 11.42 9.18 6.46 3.81 </line>
<line>LEU CA 11.21 10.01 6.50 8.47 6.65 3.83 </line>
<line>PRO CA 11.17 9.65 6.14 6.19 3.80 </line>
<line>GLU CA 9.78 7.62 4.62 2.91 </line>
<line>PRO CA 7.61 5.39 3.80 </line>
<line>ARG CA 5.99 3.81 </line>
<line>LYS CA 2.96 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>TYR CA 363</line>
<line>CYS CA 278</line>
<line>ASP CA 297</line>
<line>LEU CA 327</line>
<line>PRO CA 242</line>
<line>GLU CA 188</line>
<line>PRO CA 191</line>
<line>ARG CA 263</line>
<line>LYS CA 238</line>
<line>PRO CA 263</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>10.102999687194824</x>
<y>38.34600067138672</y>
<z>16.197999954223633</z>
</parallel>
<rotation>
<x>0.5529999732971191</x>
<y>0.7350000143051147</y>
<z>0.3930000066757202</z>
<x>-0.7480000257492065</x>
<y>0.6460000276565552</y>
<z>-0.1550000011920929</z>
<x>-0.367000013589859</x>
<y>-0.20800000429153442</y>
<z>0.9070000052452087</z>
</rotation>
<rmsd>3.6173648834228516</rmsd>
<dmax>7.421107769012451</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1OQG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OQGA</entryIDChain>
<sequence>CQLCP-----GCGCS</sequence>
<secondary-structure> ----- </secondary-structure>
<atom-coordinate>
<line>ATOM 1280 CA CYS A 171 41.158 64.780 39.898 1.00 16.72 C </line>
<line>ATOM 1286 CA GLN A 172 42.745 66.554 36.915 1.00 16.17 C </line>
<line>ATOM 1295 CA LEU A 173 44.673 63.353 36.136 1.00 15.16 C </line>
<line>ATOM 1303 CA CYS A 174 41.689 61.081 36.850 1.00 14.55 C </line>
<line>ATOM 1309 CA PRO A 175 38.357 62.950 36.519 1.00 14.77 C </line>
<line>ATOM 1316 CA GLY A 176 35.947 62.110 39.307 1.00 15.02 C </line>
<line>ATOM 1320 CA CYS A 177 38.641 60.681 41.572 1.00 15.06 C </line>
<line>ATOM 1326 CA GLY A 178 36.873 57.299 41.673 1.00 14.95 C </line>
<line>ATOM 1330 CA CYS A 179 37.524 55.337 44.874 1.00 14.88 C </line>
<line>ATOM 1336 CA SER A 180 37.765 51.864 43.291 1.00 14.91 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 11.28 8.80 5.09 5.88 4.76 4.82 5.34 3.82 </line>
<line>GLN CA 16.77 14.71 11.95 8.55 8.47 5.69 5.57 3.82 </line>
<line>LEU CA 15.20 13.85 11.32 8.55 9.37 6.34 3.82 </line>
<line>CYS CA 11.91 10.71 7.79 5.63 6.33 3.83 </line>
<line>PRO CA 13.00 11.33 7.79 5.55 3.78 </line>
<line>GLY CA 11.14 8.91 5.44 3.80 </line>
<line>CYS CA 9.03 6.38 3.82 </line>
<line>GLY CA 5.74 3.81 </line>
<line>CYS CA 3.82 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>CYS CA 361</line>
<line>GLN CA 323</line>
<line>LEU CA 348</line>
<line>CYS CA 342</line>
<line>PRO CA 263</line>
<line>GLY CA 249</line>
<line>CYS CA 357</line>
<line>GLY CA 329</line>
<line>CYS CA 402</line>
<line>SER CA 404</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>21.974000930786133</x>
<y>28.18199920654297</y>
<z>3.5250000953674316</z>
</parallel>
<rotation>
<x>0.8600000143051147</x>
<y>0.0949999988079071</y>
<z>0.5009999871253967</z>
<x>-0.4690000116825104</x>
<y>0.5320000052452087</y>
<z>0.7049999833106995</z>
<x>-0.20000000298023224</x>
<y>-0.8420000076293945</y>
<z>0.5019999742507935</z>
</rotation>
<rmsd>1.5703229904174805</rmsd>
<dmax>3.158592939376831</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1OQG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OQGA</entryIDChain>
<sequence>LFSSP-HGKDL</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2166 CA LEU A 284 44.239 34.716 46.753 1.00 15.74 C </line>
<line>ATOM 2174 CA PHE A 285 47.138 37.011 45.925 1.00 14.92 C </line>
<line>ATOM 2185 CA SER A 286 46.697 37.570 42.191 1.00 14.39 C </line>
<line>ATOM 2191 CA SER A 287 43.826 37.564 39.724 1.00 14.38 C </line>
<line>ATOM 2197 CA PRO A 288 43.042 37.502 36.023 1.00 14.70 C </line>
<line>ATOM 2204 CA HIS A 289 40.596 40.329 36.781 1.00 15.01 C </line>
<line>ATOM 2214 CA GLY A 290 43.049 42.843 38.192 1.00 14.20 C </line>
<line>ATOM 2218 CA LYS A 291 45.713 43.736 40.734 1.00 13.05 C </line>
<line>ATOM 2227 CA ASP A 292 45.333 44.079 44.501 1.00 12.51 C </line>
<line>ATOM 2235 CA LEU A 293 41.745 42.818 44.500 1.00 12.09 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 8.77 9.69 10.94 11.86 12.01 11.15 7.60 5.92 3.79 </line>
<line>PHE CA 8.05 7.43 8.61 10.51 11.72 10.73 7.05 3.80 </line>
<line>SER CA 7.58 7.04 6.41 7.56 8.61 7.17 3.79 </line>
<line>SER CA 7.40 8.22 6.53 5.55 5.17 3.78 </line>
<line>PRO CA 10.09 10.97 8.26 5.76 3.81 </line>
<line>HIS CA 8.19 9.80 7.31 3.79 </line>
<line>GLY CA 6.44 6.82 3.79 </line>
<line>LYS CA 5.55 3.80 </line>
<line>ASP CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 472</line>
<line>PHE CA 441</line>
<line>SER CA 377</line>
<line>SER CA 317</line>
<line>PRO CA 229</line>
<line>HIS CA 256</line>
<line>GLY CA 322</line>
<line>LYS CA 406</line>
<line>ASP CA 503</line>
<line>LEU CA 486</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>33.867000579833984</x>
<y>17.641000747680664</y>
<z>-11.586000442504883</z>
</parallel>
<rotation>
<x>0.5120000243186951</x>
<y>0.609000027179718</y>
<z>0.6050000190734863</z>
<x>-0.8479999899864197</x>
<y>0.4699999988079071</y>
<z>0.24500000476837158</z>
<x>-0.13600000739097595</x>
<y>-0.6389999985694885</y>
<z>0.7570000290870667</z>
</rotation>
<rmsd>1.7577760219573975</rmsd>
<dmax>3.7529919147491455</dmax>
</indel>