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-1A8EA
confEVID 1LCTA-1A8EA
pdbIDA 1LCT
pdbIDB 1A8E
pdbChainA A
pdbChainB A
identity 0.598800003528595
indelSize 5
alignment <alignment>
<seq1>-RSVQWCAVSNPEATKCFQWQRNMRKV---RGPPVSCIKRDSPIQCIQAIAENRADAVTLDGGFIYEAGLAPYKLRPVAAEVYGTERQPRTHYYAVAVVKKGGSFQLNELQGLKSCHTGLRRTAGWNVPIGTLRPFLNWTGPPEPIEAAVARFFSASCVPGADKGQFPNLCRLCAGTGENKCAFSSQEPYFSYSGAFKCLRDGAGDVAFIRESTVFEDLSDEAERDEYELLCPDNTRKPVDKFKDCHLARVPSHAVVARSVNGKEDAIWNLLRQAQEKFGKDKSPKFQLFGSPSGQKDLLFKDSAIGFSRVPPRIDSGLYLGS--GYFTA-------</seq1>
<seq2>DKTVRWCAVSEHEATKCQSFRDHMKSVIPSDGPSVACVKKASYLDCIRAIAANEADAVTLDAGLVYDAYLAPNNLKPVVAEFYGSKEDPQTFYYAVAVVKKDSGFQMNQLRGKKSCHTGLGRSAGWNIPIGLLYCDLP--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> EEEEEEEEHHHHHHHHHHHHHHHH EEEEEEEEE HHHHHHHHH EEEE HHHHHHHH EEEEEEEE EEEEEEEEEEE GGG EE IIIIHHHHH HHHH -- HHHHHHH EE HHHH ----- 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>1A8E</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A8EA</entryIDChain>
<sequence>HMKSVIPSDGPSV</sequence>
<secondary-structure>HHH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 182 CA HIS A 25 37.413 27.777 45.420 1.00 26.73 C </line>
<line>ATOM 192 CA MET A 26 37.239 27.626 49.230 1.00 28.31 C </line>
<line>ATOM 200 CA LYS A 27 33.939 25.718 48.905 1.00 34.96 C </line>
<line>ATOM 209 CA SER A 28 35.700 23.022 46.945 1.00 40.08 C </line>
<line>ATOM 215 CA VAL A 29 38.389 22.470 49.525 1.00 43.21 C </line>
<line>ATOM 222 CA ILE A 30 36.831 23.364 52.755 1.00 54.14 C </line>
<line>ATOM 230 CA PRO A 31 34.594 20.802 54.363 1.00 71.21 C </line>
<line>ATOM 237 CA SER A 32 30.960 21.490 55.201 1.00 73.64 C </line>
<line>ATOM 243 CA ASP A 33 32.117 22.259 58.703 1.00 68.45 C </line>
<line>ATOM 251 CA GLY A 34 34.702 24.906 57.673 1.00 55.10 C </line>
<line>ATOM 255 CA PRO A 35 34.342 28.697 57.374 1.00 43.86 C </line>
<line>ATOM 262 CA SER A 36 32.935 30.155 54.154 1.00 36.69 C </line>
<line>ATOM 268 CA VAL A 37 32.955 33.458 52.355 1.00 29.07 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 10.01 10.10 12.38 12.87 15.33 13.30 11.69 8.58 6.78 5.28 5.33 3.82 </line>
<line>MET CA 7.88 7.01 8.71 9.23 12.03 10.62 8.94 5.55 5.29 5.37 3.83 </line>
<line>LYS CA 8.53 6.95 8.99 8.84 10.55 8.15 7.37 5.36 5.54 3.77 </line>
<line>SER CA 12.07 10.51 11.95 10.94 12.32 9.64 7.82 5.93 3.77 </line>
<line>VAL CA 12.58 10.50 10.81 9.27 11.12 9.40 6.37 3.70 </line>
<line>ILE CA 10.82 7.95 7.48 5.58 7.67 6.63 3.76 </line>
<line>PRO CA 12.92 9.50 8.45 5.27 5.21 3.79 </line>
<line>SER CA 12.46 8.95 8.25 5.64 3.77 </line>
<line>ASP CA 12.90 9.15 6.94 3.84 </line>
<line>GLY CA 10.22 6.56 3.82 </line>
<line>PRO CA 7.06 3.80 </line>
<line>SER CA 3.76 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>HIS CA 306</line>
<line>MET CA 368</line>
<line>LYS CA 267</line>
<line>SER CA 221</line>
<line>VAL CA 255</line>
<line>ILE CA 261</line>
<line>PRO CA 173</line>
<line>SER CA 151</line>
<line>ASP CA 152</line>
<line>GLY CA 250</line>
<line>PRO CA 317</line>
<line>SER CA 349</line>
<line>VAL CA 414</line>
</n14>
</entryChain>
<parallel>
<x>-29.05299949645996</x>
<y>-2.757999897003174</y>
<z>20.400999069213867</z>
</parallel>
<rotation>
<x>0.32899999618530273</x>
<y>-0.7940000295639038</y>
<z>-0.5109999775886536</z>
<x>0.5640000104904175</x>
<y>0.5989999771118164</y>
<z>-0.5680000185966492</z>
<x>0.7570000290870667</x>
<y>-0.10199999809265137</y>
<z>0.6449999809265137</z>
</rotation>
<rmsd>2.5658369064331055</rmsd>
<dmax>5.459712982177734</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>1A8E</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A8EA</entryIDChain>
<sequence>MYLGYEYVTAIR</sequence>
<secondary-structure>HHH HHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2412 CA MET A 313 49.301 50.315 69.333 1.00 36.06 C </line>
<line>ATOM 2420 CA TYR A 314 49.349 48.428 66.065 1.00 31.23 C </line>
<line>ATOM 2432 CA LEU A 315 50.486 51.433 64.074 1.00 33.97 C </line>
<line>ATOM 2440 CA GLY A 316 53.082 52.556 66.648 1.00 39.55 C </line>
<line>ATOM 2444 CA TYR A 317 53.688 55.976 68.246 1.00 45.24 C </line>
<line>ATOM 2456 CA GLU A 318 55.802 57.316 65.409 1.00 48.01 C </line>
<line>ATOM 2465 CA TYR A 319 53.350 56.658 62.557 1.00 37.56 C </line>
<line>ATOM 2477 CA VAL A 320 50.427 57.789 64.663 1.00 34.24 C </line>
<line>ATOM 2484 CA THR A 321 52.264 60.957 65.530 1.00 43.60 C </line>
<line>ATOM 2491 CA ALA A 322 52.915 61.649 61.805 1.00 40.82 C </line>
<line>ATOM 2496 CA ILE A 323 49.277 61.187 60.889 1.00 38.00 C </line>
<line>ATOM 2504 CA ARG A 324 48.150 63.510 63.728 1.00 48.50 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 14.38 13.77 14.08 11.68 8.88 10.13 10.33 7.24 5.15 5.51 3.77 </line>
<line>TYR CA 15.31 13.77 14.34 12.87 9.53 9.80 11.00 8.98 5.60 3.78 </line>
<line>LEU CA 12.31 10.33 10.74 9.80 6.38 6.15 8.04 6.95 3.82 </line>
<line>GLY CA 12.36 11.05 10.30 8.51 6.19 5.80 5.62 3.82 </line>
<line>TYR CA 10.38 10.04 8.62 5.85 5.17 5.74 3.78 </line>
<line>GLU CA 9.99 8.83 6.33 5.08 5.45 3.82 </line>
<line>TYR CA 8.68 6.32 5.07 5.34 3.78 </line>
<line>VAL CA 6.23 5.21 5.41 3.76 </line>
<line>THR CA 5.17 5.52 3.84 </line>
<line>ALA CA 5.47 3.78 </line>
<line>ILE CA 3.84 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>MET CA 273</line>
<line>TYR CA 364</line>
<line>LEU CA 399</line>
<line>GLY CA 268</line>
<line>TYR CA 205</line>
<line>GLU CA 225</line>
<line>TYR CA 363</line>
<line>VAL CA 313</line>
<line>THR CA 263</line>
<line>ALA CA 332</line>
<line>ILE CA 382</line>
<line>ARG CA 297</line>
</n14>
</entryChain>
<parallel>
<x>-13.12600040435791</x>
<y>-30.295000076293945</y>
<z>-10.331000328063965</z>
</parallel>
<rotation>
<x>0.8629999756813049</x>
<y>0.46700000762939453</y>
<z>-0.19300000369548798</z>
<x>0.23000000417232513</x>
<y>-0.7039999961853027</y>
<z>-0.671999990940094</z>
<x>0.44999998807907104</x>
<y>-0.5360000133514404</y>
<z>0.7149999737739563</z>
</rotation>
<rmsd>1.9774630069732666</rmsd>
<dmax>3.54203200340271</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1A8E</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A8EA</entryIDChain>
<sequence>YCDLP--EPRKP</sequence>
<secondary-structure>HHHH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1027 CA TYR A 136 54.242 69.851 54.701 1.00 35.08 C </line>
<line>ATOM 1039 CA CYS A 137 56.237 72.899 55.535 1.00 45.22 C </line>
<line>ATOM 1045 CA ASP A 138 57.179 73.440 51.908 1.00 54.61 C </line>
<line>ATOM 1053 CA LEU A 139 53.510 73.890 51.343 1.00 52.44 C </line>
<line>ATOM 1061 CA PRO A 140 52.252 77.429 51.181 1.00 59.34 C </line>
<line>ATOM 1068 CA GLU A 141 49.982 78.847 53.775 1.00 51.42 C </line>
<line>ATOM 1077 CA PRO A 142 47.316 78.415 54.440 1.00 48.45 C </line>
<line>ATOM 1084 CA ARG A 143 47.950 74.712 54.911 1.00 52.70 C </line>
<line>ATOM 1095 CA LYS A 144 44.402 74.107 56.040 1.00 54.04 C </line>
<line>ATOM 1104 CA PRO A 145 42.742 72.452 54.478 1.00 48.08 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 11.79 10.80 7.95 11.02 10.00 8.59 5.30 5.41 3.74 </line>
<line>CYS CA 13.54 11.91 8.51 10.55 8.81 7.44 5.10 3.79 </line>
<line>ASP CA 14.70 13.45 9.79 11.33 9.19 6.38 3.74 </line>
<line>LEU CA 11.31 10.25 6.66 8.27 6.55 3.76 </line>
<line>PRO CA 11.23 9.81 6.31 6.00 3.73 </line>
<line>GLU CA 9.69 7.66 4.75 2.78 </line>
<line>PRO CA 7.52 5.44 3.79 </line>
<line>ARG CA 5.69 3.77 </line>
<line>LYS CA 2.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>TYR CA 355</line>
<line>CYS CA 270</line>
<line>ASP CA 276</line>
<line>LEU CA 311</line>
<line>PRO CA 230</line>
<line>GLU CA 193</line>
<line>PRO CA 196</line>
<line>ARG CA 265</line>
<line>LYS CA 237</line>
<line>PRO CA 265</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>10.850000381469727</x>
<y>38.59600067138672</y>
<z>16.815000534057617</z>
</parallel>
<rotation>
<x>0.5139999985694885</x>
<y>0.7149999737739563</y>
<z>0.4729999899864197</z>
<x>-0.75</x>
<y>0.6430000066757202</y>
<z>-0.15700000524520874</z>
<x>-0.4169999957084656</x>
<y>-0.27399998903274536</y>
<z>0.8669999837875366</z>
</rotation>
<rmsd>3.58044695854187</rmsd>
<dmax>7.241145133972168</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1A8E</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A8EA</entryIDChain>
<sequence>CQLCP-----GCGCS</sequence>
<secondary-structure> ----- </secondary-structure>
<atom-coordinate>
<line>ATOM 1291 CA CYS A 171 41.803 65.068 40.016 1.00 23.45 C </line>
<line>ATOM 1297 CA GLN A 172 43.379 66.815 37.117 1.00 27.47 C </line>
<line>ATOM 1306 CA LEU A 173 45.261 63.684 36.098 1.00 25.16 C </line>
<line>ATOM 1314 CA CYS A 174 42.289 61.348 36.858 1.00 23.60 C </line>
<line>ATOM 1320 CA PRO A 175 39.073 63.289 36.434 1.00 27.58 C </line>
<line>ATOM 1327 CA GLY A 176 36.688 62.391 39.198 1.00 28.00 C </line>
<line>ATOM 1331 CA CYS A 177 39.253 60.980 41.673 1.00 22.67 C </line>
<line>ATOM 1337 CA GLY A 178 37.573 57.536 41.587 1.00 21.89 C </line>
<line>ATOM 1341 CA CYS A 179 38.195 55.537 44.767 1.00 18.99 C </line>
<line>ATOM 1347 CA SER A 180 38.443 52.038 43.309 1.00 19.28 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 13.85 11.24 8.78 5.10 5.83 4.84 4.90 5.41 3.73 </line>
<line>GLN CA 16.76 14.58 11.82 8.48 8.29 5.61 5.58 3.79 </line>
<line>LEU CA 15.30 13.84 11.27 8.63 9.21 6.21 3.86 </line>
<line>CYS CA 11.96 10.63 7.69 5.70 6.16 3.78 </line>
<line>PRO CA 13.20 11.42 7.87 5.73 3.76 </line>
<line>GLY CA 11.28 8.96 5.48 3.83 </line>
<line>CYS CA 9.13 6.35 3.83 </line>
<line>GLY CA 5.83 3.81 </line>
<line>CYS CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>CYS CA 355</line>
<line>GLN CA 315</line>
<line>LEU CA 340</line>
<line>CYS CA 332</line>
<line>PRO CA 258</line>
<line>GLY CA 249</line>
<line>CYS CA 346</line>
<line>GLY CA 328</line>
<line>CYS CA 394</line>
<line>SER CA 395</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>22.628999710083008</x>
<y>28.469999313354492</y>
<z>3.5390000343322754</z>
</parallel>
<rotation>
<x>0.8560000061988831</x>
<y>0.09000000357627869</y>
<z>0.5090000033378601</z>
<x>-0.47600001096725464</x>
<y>0.5189999938011169</y>
<z>0.7089999914169312</z>
<x>-0.20100000500679016</x>
<y>-0.8500000238418579</y>
<z>0.4869999885559082</z>
</rotation>
<rmsd>1.539294958114624</rmsd>
<dmax>3.0943849086761475</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1A8E</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A8EA</entryIDChain>
<sequence>LFSSP-HGKDL</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2184 CA LEU A 284 44.915 34.676 46.860 1.00 25.52 C </line>
<line>ATOM 2192 CA PHE A 285 47.768 37.029 46.057 1.00 20.47 C </line>
<line>ATOM 2203 CA SER A 286 47.287 37.603 42.368 1.00 22.76 C </line>
<line>ATOM 2209 CA SER A 287 44.479 37.584 39.808 1.00 21.16 C </line>
<line>ATOM 2215 CA PRO A 288 43.802 37.748 36.109 1.00 25.84 C </line>
<line>ATOM 2222 CA HIS A 289 41.304 40.457 37.064 1.00 27.05 C </line>
<line>ATOM 2232 CA GLY A 290 43.659 43.104 38.472 1.00 23.71 C </line>
<line>ATOM 2236 CA LYS A 291 46.482 43.885 40.913 1.00 21.26 C </line>
<line>ATOM 2245 CA ASP A 292 46.139 44.126 44.647 1.00 19.62 C </line>
<line>ATOM 2253 CA LEU A 293 42.526 43.048 44.712 1.00 16.93 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 8.97 9.78 11.07 11.96 11.93 11.24 7.64 5.86 3.78 </line>
<line>PHE CA 8.09 7.42 8.67 10.55 11.59 10.73 7.08 3.76 </line>
<line>SER CA 7.60 7.00 6.50 7.66 8.49 7.17 3.80 </line>
<line>SER CA 7.60 8.30 6.70 5.74 5.09 3.76 </line>
<line>PRO CA 10.18 10.91 8.24 5.86 3.81 </line>
<line>HIS CA 8.17 9.71 7.31 3.81 </line>
<line>GLY CA 6.34 6.73 3.81 </line>
<line>LYS CA 5.55 3.76 </line>
<line>ASP CA 3.77 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 464</line>
<line>PHE CA 438</line>
<line>SER CA 363</line>
<line>SER CA 311</line>
<line>PRO CA 225</line>
<line>HIS CA 258</line>
<line>GLY CA 324</line>
<line>LYS CA 398</line>
<line>ASP CA 492</line>
<line>LEU CA 484</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>34.54100036621094</x>
<y>17.743000030517578</y>
<z>-11.420000076293945</z>
</parallel>
<rotation>
<x>0.5139999985694885</x>
<y>0.593999981880188</y>
<z>0.6190000176429749</z>
<x>-0.8460000157356262</x>
<y>0.4699999988079071</y>
<z>0.25200000405311584</z>
<x>-0.14100000262260437</x>
<y>-0.652999997138977</y>
<z>0.7440000176429749</z>
</rotation>
<rmsd>1.7953740358352661</rmsd>
<dmax>3.8599469661712646</dmax>
</indel>