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-1BP5D
confEVID 1LCTA-1BP5D
pdbIDA 1LCT
pdbIDB 1BP5
pdbChainA A
pdbChainB D
identity 0.595700025558472
indelSize 4
alignment <alignment>
<seq1>RSVQWCAVSNPEATKCFQWQRNMRKV---RGPPVSCIKRDSPIQCIQAIAENRADAVTLDGGFIYEAGLAPYKLRPVAAEVYGTERQPRTHYYAVAVVKKGGSFQLNELQGLKSCHTGLRRTAGWNVPIGTLRPFLNWTGPPEPIEAAVARFFSASCVPGADKGQFPNLCRLCAGTGENKCAFSSQEPYFSYSGAFKCLRDGAGDVAFIRESTVFEDLSDEAERDEYELLCPDNTRKPVDKFKDCHLARVPSHAVVARSVNGKEDAIWNLLRQAQEKFGKDKSPKFQLFGSPSGQKDLLFKDSAIGFSRVPPRIDSGLYLGSG--YFTA-------------</seq1>
<seq2>KTVRWCAVSEHEATKCQSFRDHMKSVIPSDGPSVACVKKASYLDCIRAIAANEADAVTLDAGLVYDAYLAPNNLKPVVAEFYGSKEDPQTFYYAVAVVKKDSGFQMNQLRGKKSCHTGLGRSAGWNIPIGLLYCDLPEPRK--PLEKAVANFFSGSCAPCADGTDFPQLCQLCP-----GCGCSTLNQYFGYSGAFKCLKDGAGDVAFVKHSTIFENLANKADRDQYELLCLDNTRKPVDEYKDCHLAQVPSHTVVARSMGGKEDLIWELLNQAQEHFGKDKSKEFQLFSSP-HGKDLLFKDSAHGFLKVPPRMDAKMYLGYEYVTAIRNLREGTCPEAPTD</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> EEEEE HHHHHHHHHHHHHHH EEE HHHHHHHHH EEEE HHHHHHHH EEEEEEEEEE EEEEEEEEEEE GGG EE IIIIHHHHH GGG -- HHHHH EE ----- HHHHHHHHHH EEEEEE HHHH HHHGGEEEEEE EEE GGG EEE EEEEE HHHHHHHHHHHHHHH - EEE HHHHH HHHHHHHHHHHH </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>1BP5</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1BP5D</entryIDChain>
<sequence>HMKSVIPSDGPSV</sequence>
<secondary-structure>HHH </secondary-structure>
<atom-coordinate>
<line>ATOM 7847 CA HIS D 25 71.478 45.406 -9.641 1.00 51.22 C </line>
<line>ATOM 7857 CA MET D 26 73.340 42.361 -8.315 1.00 53.37 C </line>
<line>ATOM 7865 CA LYS D 27 76.112 43.098 -10.788 1.00 62.15 C </line>
<line>ATOM 7874 CA SER D 28 76.633 46.612 -9.501 1.00 64.72 C </line>
<line>ATOM 7880 CA VAL D 29 76.744 45.595 -5.826 1.00 64.65 C </line>
<line>ATOM 7887 CA ILE D 30 78.435 42.179 -5.918 1.00 72.37 C </line>
<line>ATOM 7895 CA PRO D 31 82.201 41.786 -6.062 1.00 80.47 C </line>
<line>ATOM 7902 CA SER D 32 83.553 39.972 -9.103 1.00 81.72 C </line>
<line>ATOM 7908 CA ASP D 33 83.904 37.192 -6.574 1.00 83.01 C </line>
<line>ATOM 7916 CA GLY D 34 80.137 36.851 -6.209 1.00 68.62 C </line>
<line>ATOM 7920 CA PRO D 35 76.910 35.141 -7.425 1.00 59.82 C </line>
<line>ATOM 7927 CA SER D 36 75.265 36.294 -10.674 1.00 53.23 C </line>
<line>ATOM 7933 CA VAL D 37 71.729 36.074 -12.059 1.00 50.55 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 9.64 9.92 11.82 12.65 15.21 13.25 11.87 8.52 6.51 5.30 5.30 3.81 </line>
<line>MET CA 7.49 6.79 8.10 9.00 11.89 10.52 9.16 5.63 5.31 5.51 3.79 </line>
<line>LYS CA 8.38 6.86 8.68 8.73 10.65 8.24 7.82 5.47 5.59 3.78 </line>
<line>SER CA 11.90 10.47 11.66 10.88 12.25 9.60 8.13 5.98 3.81 </line>
<line>VAL CA 12.44 10.59 10.58 9.39 11.07 9.42 6.66 3.81 </line>
<line>ILE CA 10.95 8.20 7.36 5.60 7.43 6.42 3.79 </line>
<line>PRO CA 13.35 9.98 8.60 5.35 4.93 3.79 </line>
<line>SER CA 12.80 9.20 8.38 5.46 3.77 </line>
<line>ASP CA 13.40 9.60 7.34 3.80 </line>
<line>GLY CA 10.27 6.63 3.85 </line>
<line>PRO CA 7.01 3.82 </line>
<line>SER CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>HIS CA 320</line>
<line>MET CA 367</line>
<line>LYS CA 266</line>
<line>SER CA 216</line>
<line>VAL CA 258</line>
<line>ILE CA 261</line>
<line>PRO CA 164</line>
<line>SER CA 147</line>
<line>ASP CA 144</line>
<line>GLY CA 237</line>
<line>PRO CA 327</line>
<line>SER CA 347</line>
<line>VAL CA 414</line>
</n14>
</entryChain>
<parallel>
<x>-70.4800033569336</x>
<y>-18.979999542236328</y>
<z>80.15799713134766</z>
</parallel>
<rotation>
<x>-0.27399998903274536</x>
<y>-0.13199999928474426</y>
<z>0.953000009059906</z>
<x>-0.843999981880188</x>
<y>-0.4429999887943268</y>
<z>-0.30399999022483826</z>
<x>0.4620000123977661</x>
<y>-0.8870000243186951</y>
<z>0.009999999776482582</z>
</rotation>
<rmsd>2.514394998550415</rmsd>
<dmax>5.42049503326416</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BP5</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1BP5D</entryIDChain>
<sequence>PEPRK--PLEKA</sequence>
<secondary-structure> -- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 8717 CA PRO D 140 29.419 9.051 -1.140 1.00 41.92 C </line>
<line>ATOM 8724 CA GLU D 141 30.218 7.375 -4.470 1.00 42.53 C </line>
<line>ATOM 8733 CA PRO D 142 30.321 8.445 -7.235 1.00 43.14 C </line>
<line>ATOM 8740 CA ARG D 143 32.939 10.822 -6.014 1.00 44.82 C </line>
<line>ATOM 8751 CA LYS D 144 32.987 12.599 -9.433 1.00 45.45 C </line>
<line>ATOM 8760 CA PRO D 145 31.701 15.232 -9.984 1.00 40.71 C </line>
<line>ATOM 8767 CA LEU D 146 33.435 16.200 -6.706 1.00 35.94 C </line>
<line>ATOM 8775 CA GLU D 147 31.103 19.124 -6.012 1.00 38.77 C </line>
<line>ATOM 8784 CA LYS D 148 28.262 16.642 -6.232 1.00 41.71 C </line>
<line>ATOM 8793 CA ALA D 149 30.048 14.325 -3.771 1.00 34.96 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LYS GLU LEU PRO LYS ARG PRO GLU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 5.93 9.21 11.32 9.91 11.03 9.70 6.27 6.19 3.81 </line>
<line>GLU CA 6.99 9.63 11.88 9.66 9.71 7.72 4.66 2.97 </line>
<line>PRO CA 6.83 8.51 10.78 8.37 7.45 5.40 3.74 </line>
<line>ARG CA 5.07 7.47 8.50 5.44 6.06 3.85 </line>
<line>LYS CA 6.61 6.99 7.60 4.54 2.98 </line>
<line>PRO CA 6.49 5.28 5.59 3.83 </line>
<line>LEU CA 4.86 5.21 3.80 </line>
<line>GLU CA 5.40 3.78 </line>
<line>LYS CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PRO CA 248</line>
<line>GLU CA 207</line>
<line>PRO CA 191</line>
<line>ARG CA 268</line>
<line>LYS CA 240</line>
<line>PRO CA 245</line>
<line>LEU CA 361</line>
<line>GLU CA 374</line>
<line>LYS CA 308</line>
<line>ALA CA 351</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LCT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LCTA</entryIDChain>
<sequence>NWTGPPEPIEAA</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 1079 CA ILE A 145 35.517 38.368 38.882 1.00 26.18 C </line>
<line>ATOM 1087 CA GLU A 146 32.069 38.279 37.487 1.00 22.16 C </line>
<line>ATOM 1096 CA ALA A 147 33.373 40.348 34.564 1.00 30.98 C </line>
<line>ATOM 1101 CA ALA A 148 35.963 37.718 33.928 1.00 25.01 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ALA GLU ILE PRO GLU PRO PRO GLY THR TRP ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 7.12 10.62 11.95 9.94 11.99 11.18 13.97 12.36 8.96 6.45 3.73 </line>
<line>TRP CA 5.46 8.34 9.55 6.94 8.51 7.64 10.38 8.77 5.61 3.79 </line>
<line>THR CA 8.11 9.87 11.60 8.75 8.75 6.34 8.13 6.74 3.82 </line>
<line>GLY CA 9.25 10.43 11.08 7.64 7.35 5.55 6.11 3.72 </line>
<line>PRO CA 10.96 10.87 11.35 8.30 6.40 4.48 2.86 </line>
<line>PRO CA 11.63 10.70 11.64 9.28 6.31 3.89 </line>
<line>GLU CA 7.88 6.96 8.46 6.43 3.73 </line>
<line>PRO CA 6.99 5.41 5.36 3.82 </line>
<line>ILE CA 5.02 5.21 3.72 </line>
<line>GLU CA 5.31 3.81 </line>
<line>ALA CA 3.75 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<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>
<line>ILE CA 321</line>
<line>GLU CA 383</line>
<line>ALA CA 303</line>
<line>ALA CA 323</line>
</n14>
</entryChain>
<parallel>
<x>-7.684999942779541</x>
<y>-27.43600082397461</y>
<z>-43.80799865722656</z>
</parallel>
<rotation>
<x>0.21199999749660492</x>
<y>-0.9760000109672546</y>
<z>0.05700000002980232</z>
<x>-0.27900001406669617</x>
<y>-0.11699999868869781</y>
<z>-0.953000009059906</z>
<x>0.9359999895095825</x>
<y>0.1860000044107437</y>
<z>-0.296999990940094</z>
</rotation>
<rmsd>1.947052001953125</rmsd>
<dmax>3.0583460330963135</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BP5</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1BP5D</entryIDChain>
<sequence>CQLCP-----GCGCS</sequence>
<secondary-structure> ----- </secondary-structure>
<atom-coordinate>
<line>ATOM 8947 CA CYS D 171 25.656 27.589 -1.107 1.00 36.71 C </line>
<line>ATOM 8953 CA GLN D 172 23.019 26.745 1.457 1.00 32.43 C </line>
<line>ATOM 8962 CA LEU D 173 24.978 28.836 3.959 1.00 34.95 C </line>
<line>ATOM 8970 CA CYS D 174 25.774 31.603 1.442 1.00 35.64 C </line>
<line>ATOM 8976 CA PRO D 175 23.173 31.471 -1.319 1.00 38.55 C </line>
<line>ATOM 8983 CA GLY D 176 24.804 31.910 -4.674 1.00 35.92 C </line>
<line>ATOM 8987 CA CYS D 177 28.327 30.965 -3.657 1.00 30.21 C </line>
<line>ATOM 8993 CA GLY D 178 29.607 34.466 -4.479 1.00 23.83 C </line>
<line>ATOM 8997 CA CYS D 179 33.249 34.223 -5.488 1.00 30.31 C </line>
<line>ATOM 9003 CA SER D 180 34.093 37.557 -3.933 1.00 26.91 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 13.36 10.99 8.62 5.00 5.67 4.61 4.76 5.26 3.77 </line>
<line>GLN CA 16.39 14.45 11.76 8.49 8.21 5.48 5.58 3.80 </line>
<line>LEU CA 14.88 13.66 11.15 8.59 9.17 6.17 3.82 </line>
<line>CYS CA 11.56 10.52 7.61 5.74 6.20 3.80 </line>
<line>PRO CA 12.77 11.25 7.77 5.68 3.76 </line>
<line>GLY CA 10.90 8.79 5.44 3.79 </line>
<line>CYS CA 8.76 6.18 3.82 </line>
<line>GLY CA 5.48 3.79 </line>
<line>CYS CA 3.77 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>CYS CA 365</line>
<line>GLN CA 320</line>
<line>LEU CA 351</line>
<line>CYS CA 340</line>
<line>PRO CA 264</line>
<line>GLY CA 247</line>
<line>CYS CA 326</line>
<line>GLY CA 256</line>
<line>CYS CA 248</line>
<line>SER CA 196</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>7.63100004196167</x>
<y>-3.7200000286102295</y>
<z>-36.13100051879883</z>
</parallel>
<rotation>
<x>0.6290000081062317</x>
<y>-0.6430000066757202</y>
<z>0.43799999356269836</z>
<x>0.035999998450279236</x>
<y>-0.5389999747276306</y>
<z>-0.8420000076293945</z>
<x>0.7770000100135803</x>
<y>0.5450000166893005</y>
<z>-0.3160000145435333</z>
</rotation>
<rmsd>1.5960500240325928</rmsd>
<dmax>3.1658079624176025</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1BP5</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1BP5D</entryIDChain>
<sequence>LFSSP-HGKDL</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 9833 CA LEU D 284 63.576 42.412 -4.198 1.00 37.99 C </line>
<line>ATOM 9841 CA PHE D 285 60.116 42.183 -2.620 1.00 29.19 C </line>
<line>ATOM 9852 CA SER D 286 58.227 44.713 -4.740 1.00 34.51 C </line>
<line>ATOM 9858 CA SER D 287 58.216 45.886 -8.380 1.00 34.23 C </line>
<line>ATOM 9864 CA PRO D 288 57.043 48.850 -10.473 1.00 36.80 C </line>
<line>ATOM 9871 CA HIS D 289 56.101 46.093 -12.885 1.00 46.63 C </line>
<line>ATOM 9881 CA GLY D 290 53.668 44.196 -10.731 1.00 35.11 C </line>
<line>ATOM 9885 CA LYS D 291 52.960 42.265 -7.560 1.00 32.11 C </line>
<line>ATOM 9894 CA ASP D 292 54.532 38.991 -6.454 1.00 30.00 C </line>
<line>ATOM 9902 CA LEU D 293 56.994 38.803 -9.322 1.00 30.61 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 9.09 9.93 11.14 12.00 12.04 11.11 7.63 5.85 3.81 </line>
<line>PHE CA 8.13 7.49 8.70 10.56 11.70 10.75 7.11 3.80 </line>
<line>SER CA 7.58 7.02 6.46 7.55 8.53 7.17 3.82 </line>
<line>SER CA 7.25 8.05 6.44 5.39 4.98 3.81 </line>
<line>PRO CA 10.11 10.94 8.28 5.75 3.78 </line>
<line>HIS CA 8.16 9.71 7.27 3.76 </line>
<line>GLY CA 6.49 6.79 3.78 </line>
<line>LYS CA 5.60 3.80 </line>
<line>ASP CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 465</line>
<line>PHE CA 407</line>
<line>SER CA 331</line>
<line>SER CA 288</line>
<line>PRO CA 206</line>
<line>HIS CA 214</line>
<line>GLY CA 207</line>
<line>LYS CA 233</line>
<line>ASP CA 340</line>
<line>LEU CA 388</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>47.06800079345703</x>
<y>23.30699920654297</y>
<z>-60.07500076293945</z>
</parallel>
<rotation>
<x>-0.42399999499320984</x>
<y>-0.7039999961853027</y>
<z>0.5699999928474426</z>
<x>0.08500000089406967</x>
<y>-0.6579999923706055</y>
<z>-0.7490000128746033</z>
<x>0.9020000100135803</x>
<y>-0.26899999380111694</y>
<z>0.33799999952316284</z>
</rotation>
<rmsd>1.7394670248031616</rmsd>
<dmax>3.769411087036133</dmax>
</indel>