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-1BP5A
confEVID 1LCTA-1BP5A
pdbIDA 1LCT
pdbIDB 1BP5
pdbChainA A
pdbChainB A
identity 0.60860002040863
indelSize 4
alignment <alignment>
<seq1>RSVQWCAVSNPEATKCFQWQRNMRKV---RGPPVSCIKRDSPIQCIQAIAENRADAVTLDGGFIYEAGLAPYKLRPVAAEVYGTERQPRTHYYAVAVVKKGGSFQLNELQGLKSCHTGLRRTAGWNVPIGTLRPFLNWTGPPEPIEAAVARFFSASCVPGADKGQFPNLCRLCAGTGENKCAFSSQEPYFSYSGAFKCLRDGAGDVAFIRESTVFEDLSDEAERDEYELLCPDNTRKPVDKFKDCHLARVPSHAVVARSVNGKEDAIWNLLRQAQEKFGKDKSPKFQLFGSPSGQKDLLFKDSAIGFSRVPPRIDSGLYLGSGYFTA---------</seq1>
<seq2>KTVRWCAVSEHEATKCQSFRDHMKSVIPSDGPSVACVKKASYLDCIRAIAANEADAVTLDAGLVYDAYLAPNNLKPVVAEFYGSKEDPQTFYYAVAVVKKDSGFQMNQLRGKKSCHTGLGRSAGWNIPIGLLYCDLPEPRK--PLEKAVANFFSGSCAPCADGTDFPQLCQLCP-----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> EEEEE HHHHHHHHHHHHHHH EEE HHHHHHHHH EEEE HHHHHHHH EEEEEEEEEE EEEEEEEEEEE GGG EEE IIIIHHHHH GGG -- HHHHHHH EEE ----- HHHHHHHHHH EEEEEEEHHHHHH HHHGGEEEEEE EEE GGGGG EEE EEEEEEE 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>A</pdbChain>
<entryIDChain>1BP5A</entryIDChain>
<sequence>HMKSVIPSDGPSV</sequence>
<secondary-structure>HHH </secondary-structure>
<atom-coordinate>
<line>ATOM 174 CA HIS A 25 61.911 0.806 15.242 1.00 49.92 C </line>
<line>ATOM 184 CA MET A 26 62.926 -1.698 17.893 1.00 53.83 C </line>
<line>ATOM 192 CA LYS A 27 65.623 -3.006 15.556 1.00 57.39 C </line>
<line>ATOM 201 CA SER A 28 66.780 0.579 15.155 1.00 54.58 C </line>
<line>ATOM 207 CA VAL A 29 67.448 0.874 18.896 1.00 63.92 C </line>
<line>ATOM 214 CA ILE A 30 68.474 -2.534 20.281 1.00 74.19 C </line>
<line>ATOM 222 CA PRO A 31 71.502 -4.905 20.071 1.00 80.60 C </line>
<line>ATOM 229 CA SER A 32 70.394 -8.097 18.266 1.00 85.19 C </line>
<line>ATOM 235 CA ASP A 33 71.069 -9.958 21.506 1.00 83.86 C </line>
<line>ATOM 243 CA GLY A 34 67.975 -8.139 22.797 1.00 76.14 C </line>
<line>ATOM 247 CA PRO A 35 64.221 -8.802 22.381 1.00 69.59 C </line>
<line>ATOM 254 CA SER A 36 62.620 -8.598 18.907 1.00 60.15 C </line>
<line>ATOM 260 CA VAL A 37 59.209 -8.587 17.265 1.00 54.24 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 9.98 10.12 12.19 13.19 15.46 12.66 12.16 8.92 6.63 4.88 5.33 3.79 </line>
<line>MET CA 7.85 6.98 8.50 9.54 12.15 9.84 9.41 6.10 5.30 5.25 3.80 </line>
<line>LYS CA 8.67 7.18 9.06 9.18 10.65 7.48 7.65 5.54 5.44 3.79 </line>
<line>SER CA 12.07 10.75 12.11 11.65 13.03 9.90 8.75 6.23 3.81 </line>
<line>VAL CA 12.65 10.63 10.78 9.84 11.72 9.46 7.16 3.82 </line>
<line>ILE CA 11.47 8.54 7.86 6.16 7.96 6.22 3.85 </line>
<line>PRO CA 13.14 9.69 8.58 5.51 5.27 3.83 </line>
<line>SER CA 11.24 7.82 7.45 5.14 3.80 </line>
<line>ASP CA 12.67 8.94 7.00 3.81 </line>
<line>GLY CA 10.38 6.63 3.83 </line>
<line>PRO CA 7.17 3.83 </line>
<line>SER CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>HIS CA 311</line>
<line>MET CA 364</line>
<line>LYS CA 260</line>
<line>SER CA 217</line>
<line>VAL CA 250</line>
<line>ILE CA 235</line>
<line>PRO CA 154</line>
<line>SER CA 167</line>
<line>ASP CA 146</line>
<line>GLY CA 241</line>
<line>PRO CA 332</line>
<line>SER CA 354</line>
<line>VAL CA 413</line>
</n14>
</entryChain>
<parallel>
<x>-59.56700134277344</x>
<y>26.219999313354492</y>
<z>53.44499969482422</z>
</parallel>
<rotation>
<x>-0.4410000145435333</x>
<y>-0.414000004529953</y>
<z>0.7960000038146973</z>
<x>-0.41600000858306885</x>
<y>-0.6919999718666077</y>
<z>-0.5899999737739563</z>
<x>0.7950000166893005</x>
<y>-0.5910000205039978</y>
<z>0.13300000131130219</z>
</rotation>
<rmsd>2.7511069774627686</rmsd>
<dmax>5.780604839324951</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BP5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BP5A</entryIDChain>
<sequence>PEPRK--PLEKA</sequence>
<secondary-structure> -- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1044 CA PRO A 140 12.243 -14.791 37.209 1.00 41.97 C </line>
<line>ATOM 1051 CA GLU A 141 11.944 -17.624 34.719 1.00 45.67 C </line>
<line>ATOM 1060 CA PRO A 142 11.462 -17.882 31.813 1.00 40.55 C </line>
<line>ATOM 1067 CA ARG A 143 15.076 -16.660 31.714 1.00 41.04 C </line>
<line>ATOM 1078 CA LYS A 144 15.286 -16.845 27.916 1.00 43.15 C </line>
<line>ATOM 1087 CA PRO A 145 15.258 -14.411 26.155 1.00 41.75 C </line>
<line>ATOM 1094 CA LEU A 146 17.433 -12.529 28.664 1.00 39.50 C </line>
<line>ATOM 1102 CA GLU A 147 16.091 -9.094 27.736 1.00 31.16 C </line>
<line>ATOM 1111 CA LYS A 148 12.544 -9.920 28.748 1.00 34.22 C </line>
<line>ATOM 1120 CA ALA A 149 13.665 -11.659 32.008 1.00 33.85 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 6.24 9.77 11.70 10.25 11.46 9.99 6.46 6.27 3.78 </line>
<line>GLU CA 6.77 9.77 11.78 9.63 9.73 7.62 4.45 2.96 </line>
<line>PRO CA 6.60 8.60 10.74 8.62 7.65 5.56 3.82 </line>
<line>ARG CA 5.20 7.79 8.61 5.65 6.00 3.81 </line>
<line>LYS CA 6.80 7.49 7.79 4.88 3.00 </line>
<line>PRO CA 6.66 5.85 5.61 3.82 </line>
<line>LEU CA 5.11 5.54 3.80 </line>
<line>GLU CA 5.54 3.78 </line>
<line>LYS CA 3.86 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PRO CA 253</line>
<line>GLU CA 204</line>
<line>PRO CA 184</line>
<line>ARG CA 258</line>
<line>LYS CA 229</line>
<line>PRO CA 243</line>
<line>LEU CA 361</line>
<line>GLU CA 377</line>
<line>LYS CA 315</line>
<line>ALA CA 359</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>-24.85099983215332</x>
<y>-54.770999908447266</y>
<z>-6.693999767303467</z>
</parallel>
<rotation>
<x>-0.1289999932050705</x>
<y>-0.8500000238418579</y>
<z>0.5120000243186951</z>
<x>-0.46799999475479126</x>
<y>-0.40299999713897705</y>
<z>-0.7870000004768372</z>
<x>0.8740000128746033</x>
<y>-0.3409999907016754</y>
<z>-0.3449999988079071</z>
</rotation>
<rmsd>1.8630750179290771</rmsd>
<dmax>2.8981809616088867</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BP5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BP5A</entryIDChain>
<sequence>CQLCP-----GCGCS</sequence>
<secondary-structure> ----- </secondary-structure>
<atom-coordinate>
<line>ATOM 1274 CA CYS A 171 13.062 1.697 28.142 1.00 34.64 C </line>
<line>ATOM 1280 CA GLN A 172 10.540 2.954 30.686 1.00 33.77 C </line>
<line>ATOM 1289 CA LEU A 173 13.165 5.344 32.122 1.00 27.18 C </line>
<line>ATOM 1297 CA CYS A 174 14.436 6.282 28.626 1.00 31.50 C </line>
<line>ATOM 1303 CA PRO A 175 11.661 5.782 26.013 1.00 29.16 C </line>
<line>ATOM 1310 CA GLY A 176 13.197 4.189 22.970 1.00 28.61 C </line>
<line>ATOM 1314 CA CYS A 177 16.395 2.965 24.679 1.00 31.11 C </line>
<line>ATOM 1320 CA GLY A 178 18.311 5.204 22.266 1.00 31.32 C </line>
<line>ATOM 1324 CA CYS A 179 21.746 3.719 21.710 1.00 29.50 C </line>
<line>ATOM 1330 CA SER A 180 23.397 7.145 21.524 1.00 33.28 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 13.43 10.99 8.62 4.97 5.74 4.81 4.81 5.40 3.80 </line>
<line>GLN CA 16.33 14.38 11.68 8.39 8.25 5.58 5.52 3.83 </line>
<line>LEU CA 14.84 13.59 11.12 8.46 9.22 6.31 3.84 </line>
<line>CYS CA 11.47 10.38 7.53 5.52 6.16 3.84 </line>
<line>PRO CA 12.64 11.16 7.65 5.67 3.76 </line>
<line>GLY CA 10.72 8.65 5.26 3.83 </line>
<line>CYS CA 8.74 6.17 3.81 </line>
<line>GLY CA 5.49 3.78 </line>
<line>CYS CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>CYS CA 358</line>
<line>GLN CA 315</line>
<line>LEU CA 340</line>
<line>CYS CA 340</line>
<line>PRO CA 259</line>
<line>GLY CA 243</line>
<line>CYS CA 328</line>
<line>GLY CA 259</line>
<line>CYS CA 253</line>
<line>SER CA 199</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>-4.190000057220459</x>
<y>-29.867000579833984</y>
<z>-8.145999908447266</z>
</parallel>
<rotation>
<x>0.47099998593330383</x>
<y>-0.5220000147819519</y>
<z>0.7110000252723694</z>
<x>-0.16599999368190765</x>
<y>-0.843999981880188</y>
<z>-0.5099999904632568</z>
<x>0.8659999966621399</x>
<y>0.12300000339746475</y>
<z>-0.48399999737739563</z>
</rotation>
<rmsd>1.5806599855422974</rmsd>
<dmax>3.1100900173187256</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1BP5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BP5A</entryIDChain>
<sequence>LFSSP-HGKDL</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2160 CA LEU A 284 53.664 2.825 21.251 1.00 36.80 C </line>
<line>ATOM 2168 CA PHE A 285 50.268 4.182 22.422 1.00 41.73 C </line>
<line>ATOM 2179 CA SER A 286 49.106 5.829 19.236 1.00 47.15 C </line>
<line>ATOM 2185 CA SER A 287 49.365 5.290 15.481 1.00 47.50 C </line>
<line>ATOM 2191 CA PRO A 288 48.629 7.252 12.313 1.00 48.46 C </line>
<line>ATOM 2198 CA HIS A 289 46.850 4.044 11.288 1.00 47.95 C </line>
<line>ATOM 2208 CA GLY A 290 44.208 3.874 14.020 1.00 41.73 C </line>
<line>ATOM 2212 CA LYS A 291 43.026 4.014 17.629 1.00 42.64 C </line>
<line>ATOM 2221 CA ASP A 292 44.029 1.320 20.084 1.00 31.19 C </line>
<line>ATOM 2229 CA LEU A 293 46.087 -0.720 17.718 1.00 25.90 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 9.08 9.82 11.30 11.95 12.13 11.17 7.61 5.82 3.84 </line>
<line>PHE CA 7.98 7.25 8.69 10.36 11.65 10.69 7.09 3.77 </line>
<line>SER CA 7.37 6.84 6.55 7.42 8.45 7.08 3.80 </line>
<line>SER CA 7.20 8.09 6.81 5.54 5.05 3.80 </line>
<line>PRO CA 9.96 10.80 8.37 5.82 3.81 </line>
<line>HIS CA 8.04 9.63 7.40 3.80 </line>
<line>GLY CA 6.19 6.58 3.80 </line>
<line>LYS CA 5.64 3.78 </line>
<line>ASP CA 3.74 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 464</line>
<line>PHE CA 404</line>
<line>SER CA 329</line>
<line>SER CA 294</line>
<line>PRO CA 212</line>
<line>HIS CA 213</line>
<line>GLY CA 215</line>
<line>LYS CA 228</line>
<line>ASP CA 336</line>
<line>LEU CA 390</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>37.71900177001953</x>
<y>-16.604000091552734</y>
<z>-35.67100143432617</z>
</parallel>
<rotation>
<x>-0.5569999814033508</x>
<y>-0.23000000417232513</y>
<z>0.7979999780654907</z>
<x>-0.1420000046491623</x>
<y>-0.9200000166893005</y>
<z>-0.36500000953674316</z>
<x>0.8180000185966492</x>
<y>-0.31700000166893005</y>
<z>0.47999998927116394</z>
</rotation>
<rmsd>1.7561899423599243</rmsd>
<dmax>3.7191929817199707</dmax>
</indel>