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-1JQFA
confEVID 1LCTA-1JQFA
pdbIDA 1LCT
pdbIDB 1JQF
pdbChainA A
pdbChainB A
identity 0.595700025558472
indelSize 5
alignment <alignment>
<seq1>-RSVQWCAVSNPEATKCFQWQRNMRKV---RGPPVSCIKRDSPIQCIQAIAENRADAVTLDGGFIYEAGLAPYKLRPVAAEVYGTERQPRTHYYAVAVVKKGGSFQLNELQGLKSCHTGLRRTAGWNVPIGTLRPFLNWTGPPEPIEAAVARFFSASCVPGADKGQFPNLCRLCAGTGENKCAFSSQEPYFSYSGAFKCLRDGAGDVAFIRESTVFEDLSDEAERDEYELLCPDNTRKPVDKFKDCHLARVPSHAVVARSVNGKEDAIWNLLRQAQEKFGKDKSPKFQLFGSPSGQKDLLFKDSAIGFSRVPPRIDSGLYLGS--GYFTA-------</seq1>
<seq2>DKTVRWCAVSEHEATKCQSFRDHMKSVIPSDGPSVACVKKASYLDCIRAIAANEADAVTLDAGLVYDAYLAPNNLKPVVAEFYGSKEDPQTFYYAVAVVKKDSGFQMNQLRGKKSCHTGLGRSAGWNIPIGLLYCDLP--EPRKPLEKAVANFFSGSCAPCADGTDFPQLCQLCP-----GCGCSTLNQYFGYSGAFKCLKDGAGDVAFVKHSTIFENLANKADRDQYELLCLDNTRKPVDEYKDCHLAQVPSQTVVARSMGGKEDLIWELLNQAQEHFGKDKSKEFQLFSSP-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> EEEEEEHHHHHHHHHHHHHHHH EEEEEEE HHHHHHHHH EEEE HHHHHHHH EEEEEEEE EEEEEEEEEEE GGG EE IIIIHHHHH HHHH -- HHHHHHH EE ----- HHHHHHHHHH EEEEEE HHHHH HHHGGEEEEEE EEEEE 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>1JQF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JQFA</entryIDChain>
<sequence>HMKSVIPSDGPSV</sequence>
<secondary-structure>HHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 182 CA HIS A 25 36.523 27.604 45.337 1.00 21.96 C </line>
<line>ATOM 192 CA MET A 26 36.460 27.613 49.136 1.00 24.02 C </line>
<line>ATOM 200 CA LYS A 27 33.188 25.684 49.066 1.00 26.69 C </line>
<line>ATOM 209 CA SER A 28 34.676 23.179 46.614 1.00 28.77 C </line>
<line>ATOM 215 CA VAL A 29 37.519 22.257 48.986 1.00 30.54 C </line>
<line>ATOM 222 CA ILE A 30 36.123 23.030 52.438 1.00 32.03 C </line>
<line>ATOM 230 CA PRO A 31 33.681 20.669 54.236 1.00 32.61 C </line>
<line>ATOM 237 CA SER A 32 30.227 21.841 55.353 1.00 32.44 C </line>
<line>ATOM 243 CA ASP A 33 31.979 22.067 58.713 1.00 31.26 C </line>
<line>ATOM 248 CA GLY A 34 34.636 24.530 57.589 1.00 29.32 C </line>
<line>ATOM 252 CA PRO A 35 34.323 28.321 57.132 1.00 27.35 C </line>
<line>ATOM 259 CA SER A 36 32.514 29.837 54.144 1.00 24.80 C </line>
<line>ATOM 265 CA VAL A 37 32.574 33.243 52.444 1.00 22.12 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 9.89 9.93 12.02 12.77 15.17 13.16 11.63 8.46 6.55 4.96 5.36 3.80 </line>
<line>MET CA 7.60 6.75 8.31 9.18 11.94 10.53 9.05 5.66 5.46 5.40 3.80 </line>
<line>LYS CA 8.30 6.59 8.56 8.72 10.37 7.94 7.22 5.20 5.52 3.81 </line>
<line>SER CA 11.82 10.28 11.71 11.06 12.45 9.90 8.09 6.00 3.82 </line>
<line>VAL CA 12.53 10.45 10.65 9.35 11.20 9.69 6.69 3.80 </line>
<line>ILE CA 10.81 7.89 7.30 5.57 7.58 6.68 3.84 </line>
<line>PRO CA 12.75 9.24 8.21 5.20 4.99 3.81 </line>
<line>SER CA 12.00 8.40 7.87 5.63 3.80 </line>
<line>ASP CA 12.83 9.03 6.86 3.79 </line>
<line>GLY CA 10.33 6.67 3.83 </line>
<line>PRO CA 7.02 3.81 </line>
<line>SER CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>HIS CA 308</line>
<line>MET CA 367</line>
<line>LYS CA 264</line>
<line>SER CA 219</line>
<line>VAL CA 253</line>
<line>ILE CA 259</line>
<line>PRO CA 171</line>
<line>SER CA 158</line>
<line>ASP CA 154</line>
<line>GLY CA 254</line>
<line>PRO CA 329</line>
<line>SER CA 352</line>
<line>VAL CA 429</line>
</n14>
</entryChain>
<parallel>
<x>-28.486000061035156</x>
<y>-2.6050000190734863</y>
<z>20.551000595092773</z>
</parallel>
<rotation>
<x>0.4090000092983246</x>
<y>-0.7730000019073486</y>
<z>-0.48500001430511475</z>
<x>0.5220000147819519</x>
<y>0.6340000033378601</y>
<z>-0.5699999928474426</z>
<x>0.7480000257492065</x>
<y>-0.019999999552965164</y>
<z>0.6629999876022339</z>
</rotation>
<rmsd>2.5500810146331787</rmsd>
<dmax>5.473561763763428</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>1JQF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JQFA</entryIDChain>
<sequence>MYLGYEYVTAIR</sequence>
<secondary-structure>HHH HHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2392 CA MET A 313 48.592 49.725 69.257 1.00 19.28 C </line>
<line>ATOM 2400 CA TYR A 314 48.714 47.595 66.119 1.00 19.30 C </line>
<line>ATOM 2412 CA LEU A 315 50.006 50.366 63.845 1.00 19.59 C </line>
<line>ATOM 2420 CA GLY A 316 52.683 51.471 66.306 1.00 20.63 C </line>
<line>ATOM 2424 CA TYR A 317 53.502 54.822 67.899 1.00 22.03 C </line>
<line>ATOM 2436 CA GLU A 318 55.667 55.979 64.979 1.00 22.79 C </line>
<line>ATOM 2445 CA TYR A 319 53.060 55.610 62.226 1.00 22.83 C </line>
<line>ATOM 2457 CA VAL A 320 50.269 56.893 64.475 1.00 23.43 C </line>
<line>ATOM 2464 CA THR A 321 52.387 59.953 65.261 1.00 24.43 C </line>
<line>ATOM 2471 CA ALA A 322 53.025 60.450 61.551 1.00 25.26 C </line>
<line>ATOM 2476 CA ILE A 323 49.280 60.568 60.898 1.00 26.21 C </line>
<line>ATOM 2484 CA ARG A 324 48.540 62.837 63.866 1.00 28.05 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 14.18 13.71 13.93 11.62 8.78 10.20 10.37 7.21 5.34 5.63 3.79 </line>
<line>TYR CA 15.41 14.00 14.31 12.92 9.57 9.91 10.95 8.85 5.55 3.81 </line>
<line>LEU CA 12.56 10.64 10.77 9.98 6.56 6.28 8.05 6.97 3.80 </line>
<line>GLY CA 12.34 11.12 10.17 8.55 6.21 5.82 5.57 3.80 </line>
<line>TYR CA 10.25 9.99 8.50 5.88 5.14 5.74 3.81 </line>
<line>GLU CA 9.95 8.86 6.22 5.16 5.50 3.81 </line>
<line>TYR CA 8.68 6.37 4.89 5.34 3.81 </line>
<line>VAL CA 6.22 5.22 5.37 3.80 </line>
<line>THR CA 5.01 5.39 3.80 </line>
<line>ALA CA 5.58 3.80 </line>
<line>ILE CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>MET CA 279</line>
<line>TYR CA 363</line>
<line>LEU CA 413</line>
<line>GLY CA 279</line>
<line>TYR CA 207</line>
<line>GLU CA 241</line>
<line>TYR CA 380</line>
<line>VAL CA 317</line>
<line>THR CA 263</line>
<line>ALA CA 343</line>
<line>ILE CA 380</line>
<line>ARG CA 293</line>
</n14>
</entryChain>
<parallel>
<x>-12.835000038146973</x>
<y>-29.31599998474121</y>
<z>-10.12399959564209</z>
</parallel>
<rotation>
<x>0.8759999871253967</x>
<y>0.42100000381469727</y>
<z>-0.23399999737739563</z>
<x>0.18299999833106995</x>
<y>-0.7419999837875366</y>
<z>-0.6449999809265137</z>
<x>0.4449999928474426</x>
<y>-0.5230000019073486</y>
<z>0.7269999980926514</z>
</rotation>
<rmsd>2.0389320850372314</rmsd>
<dmax>3.57207989692688</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1JQF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JQFA</entryIDChain>
<sequence>YCDLP--EPRKP</sequence>
<secondary-structure>HHHH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1015 CA TYR A 136 53.473 69.470 54.424 1.00 19.66 C </line>
<line>ATOM 1027 CA CYS A 137 55.502 72.636 55.019 1.00 21.75 C </line>
<line>ATOM 1033 CA ASP A 138 56.293 73.063 51.318 1.00 21.13 C </line>
<line>ATOM 1041 CA LEU A 139 52.556 73.406 50.711 1.00 20.56 C </line>
<line>ATOM 1049 CA PRO A 140 51.250 76.985 50.342 1.00 20.46 C </line>
<line>ATOM 1056 CA GLU A 141 49.251 78.556 53.172 1.00 20.57 C </line>
<line>ATOM 1065 CA PRO A 142 46.525 78.165 54.162 1.00 20.26 C </line>
<line>ATOM 1072 CA ARG A 143 47.490 74.506 54.541 1.00 20.11 C </line>
<line>ATOM 1083 CA LYS A 144 44.027 73.565 55.826 1.00 20.02 C </line>
<line>ATOM 1092 CA PRO A 145 42.031 71.952 54.408 1.00 19.21 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 11.71 10.39 7.82 11.13 10.10 8.84 5.49 5.52 3.81 </line>
<line>CYS CA 13.50 11.54 8.24 10.58 8.81 7.67 5.28 3.81 </line>
<line>ASP CA 14.64 13.08 9.48 11.38 9.12 6.46 3.80 </line>
<line>LEU CA 11.25 9.95 6.45 8.42 6.60 3.83 </line>
<line>PRO CA 11.26 9.69 6.16 6.19 3.80 </line>
<line>GLU CA 9.86 7.70 4.62 2.93 </line>
<line>PRO CA 7.67 5.49 3.80 </line>
<line>ARG CA 6.03 3.81 </line>
<line>LYS CA 2.93 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>TYR CA 362</line>
<line>CYS CA 278</line>
<line>ASP CA 294</line>
<line>LEU CA 325</line>
<line>PRO CA 241</line>
<line>GLU CA 186</line>
<line>PRO CA 190</line>
<line>ARG CA 261</line>
<line>LYS CA 237</line>
<line>PRO CA 264</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>10.059000015258789</x>
<y>38.25899887084961</y>
<z>16.301000595092773</z>
</parallel>
<rotation>
<x>0.546999990940094</x>
<y>0.734000027179718</y>
<z>0.4020000100135803</z>
<x>-0.7509999871253967</x>
<y>0.6430000066757202</y>
<z>-0.15199999511241913</z>
<x>-0.3700000047683716</x>
<y>-0.21899999678134918</y>
<z>0.902999997138977</z>
</rotation>
<rmsd>3.631870985031128</rmsd>
<dmax>7.436907768249512</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1JQF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JQFA</entryIDChain>
<sequence>CQLCP-----GCGCS</sequence>
<secondary-structure> ----- </secondary-structure>
<atom-coordinate>
<line>ATOM 1279 CA CYS A 171 41.051 64.686 40.026 1.00 14.06 C </line>
<line>ATOM 1285 CA GLN A 172 42.663 66.444 37.057 1.00 13.60 C </line>
<line>ATOM 1294 CA LEU A 173 44.604 63.260 36.275 1.00 12.91 C </line>
<line>ATOM 1302 CA CYS A 174 41.643 60.959 36.964 1.00 12.30 C </line>
<line>ATOM 1308 CA PRO A 175 38.309 62.811 36.581 1.00 12.24 C </line>
<line>ATOM 1315 CA GLY A 176 35.918 61.966 39.394 1.00 12.37 C </line>
<line>ATOM 1319 CA CYS A 177 38.611 60.567 41.681 1.00 12.70 C </line>
<line>ATOM 1325 CA GLY A 178 36.865 57.173 41.712 1.00 12.73 C </line>
<line>ATOM 1329 CA CYS A 179 37.475 55.224 44.918 1.00 12.85 C </line>
<line>ATOM 1335 CA SER A 180 37.643 51.748 43.356 1.00 12.64 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 13.79 11.24 8.76 5.07 5.84 4.79 4.86 5.36 3.81 </line>
<line>GLN CA 16.76 14.65 11.88 8.51 8.43 5.69 5.58 3.81 </line>
<line>LEU CA 15.20 13.79 11.25 8.51 9.32 6.32 3.81 </line>
<line>CYS CA 11.90 10.65 7.73 5.62 6.30 3.83 </line>
<line>PRO CA 12.99 11.30 7.76 5.58 3.79 </line>
<line>GLY CA 11.09 8.85 5.41 3.80 </line>
<line>CYS CA 9.03 6.35 3.82 </line>
<line>GLY CA 5.72 3.80 </line>
<line>CYS CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>CYS CA 362</line>
<line>GLN CA 325</line>
<line>LEU CA 351</line>
<line>CYS CA 345</line>
<line>PRO CA 263</line>
<line>GLY CA 249</line>
<line>CYS CA 356</line>
<line>GLY CA 333</line>
<line>CYS CA 406</line>
<line>SER CA 403</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>21.922000885009766</x>
<y>28.065000534057617</y>
<z>3.627000093460083</z>
</parallel>
<rotation>
<x>0.8560000061988831</x>
<y>0.10199999809265137</y>
<z>0.5070000290870667</z>
<x>-0.4790000021457672</x>
<y>0.5270000100135803</y>
<z>0.7020000219345093</z>
<x>-0.19599999487400055</x>
<y>-0.843999981880188</y>
<z>0.5</z>
</rotation>
<rmsd>1.5679670572280884</rmsd>
<dmax>3.1301848888397217</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1JQF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JQFA</entryIDChain>
<sequence>LFSSP-HGKDL</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2164 CA LEU A 284 44.216 34.663 46.883 1.00 12.73 C </line>
<line>ATOM 2172 CA PHE A 285 47.089 36.967 45.956 1.00 12.16 C </line>
<line>ATOM 2183 CA SER A 286 46.583 37.502 42.227 1.00 12.04 C </line>
<line>ATOM 2189 CA SER A 287 43.678 37.510 39.792 1.00 11.84 C </line>
<line>ATOM 2195 CA PRO A 288 42.902 37.493 36.092 1.00 11.83 C </line>
<line>ATOM 2202 CA HIS A 289 40.432 40.281 36.895 1.00 11.44 C </line>
<line>ATOM 2212 CA GLY A 290 42.931 42.806 38.230 1.00 10.95 C </line>
<line>ATOM 2216 CA LYS A 291 45.648 43.630 40.757 1.00 10.35 C </line>
<line>ATOM 2225 CA ASP A 292 45.338 43.977 44.527 1.00 9.79 C </line>
<line>ATOM 2233 CA LEU A 293 41.744 42.721 44.559 1.00 9.35 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 8.74 9.67 10.95 11.95 12.07 11.23 7.66 5.94 3.80 </line>
<line>PHE CA 7.98 7.37 8.57 10.54 11.72 10.73 7.07 3.80 </line>
<line>SER CA 7.49 6.98 6.37 7.58 8.60 7.15 3.79 </line>
<line>SER CA 7.32 8.19 6.50 5.57 5.16 3.78 </line>
<line>PRO CA 10.02 10.91 8.18 5.73 3.81 </line>
<line>HIS CA 8.15 9.80 7.30 3.80 </line>
<line>GLY CA 6.44 6.84 3.80 </line>
<line>LYS CA 5.52 3.80 </line>
<line>ASP CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 477</line>
<line>PHE CA 443</line>
<line>SER CA 378</line>
<line>SER CA 320</line>
<line>PRO CA 229</line>
<line>HIS CA 256</line>
<line>GLY CA 320</line>
<line>LYS CA 404</line>
<line>ASP CA 499</line>
<line>LEU CA 485</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>33.763999938964844</x>
<y>17.589000701904297</y>
<z>-11.522000312805176</z>
</parallel>
<rotation>
<x>0.5239999890327454</x>
<y>0.6079999804496765</y>
<z>0.5960000157356262</z>
<x>-0.8410000205039978</x>
<y>0.47699999809265137</y>
<z>0.2540000081062317</z>
<x>-0.12999999523162842</x>
<y>-0.6349999904632568</y>
<z>0.7620000243186951</z>
</rotation>
<rmsd>1.7589579820632935</rmsd>
<dmax>3.7660470008850098</dmax>
</indel>