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
1CCTA-3FE4B
confEVID 1CCTA-3FE4B
pdbIDA 1CCT
pdbIDB 3FE4
pdbChainA A
pdbChainB B
identity 0.337300002574921
indelSize 6
alignment <alignment>
<seq1>WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSY--DQATSLRILNNGHAFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKVG--SAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGLLPESL-DYWTYPGSLETPPLLECVTWIVLKEPISVSSEQVLKFRK-LNFNGEGEPEELMVDNWRPAQPLKNRQIKASF--</seq1>
<seq2>---------AHWPQHYPACGGQRQSPINLQRTKVRYNPSLKGLNMTGYETQAGEFPMVNNGHTVQISLP---STMRMTVAD-GTVYIAQQMHFHWGGEI-SGSEHTVDGIRHVIEIHIVHYNSKYKSYDIAQDAPDGLAVLAAFVEVKNYPENTYYSNFISHLANIKYPGQRTTLTGLDVQDMLPRNLQHYYTYHGSLTTPPCTENVHWFVLADFVKLSRTQVWKLENSLLDH----RNKTIHNDYRRTQPLNHRVVESNFPN</seq2>
<ss_1> HHHH EE HHHH EEE -- EEEEE EEEEE EEEE EEEEEEEEEE EE EEEEEEEEEEEGG HHHGGG EEEEEEEEEE -- HHHHHHHH GGGG EEEEE - EEEE EEEEE EEE HHHHHHGGG- EE --</ss_1>
<ss_2>--------- EE GGG EEEEE EEEE --- EEEEE - EEEEEEEEEEE - EE EEEEEEEEEE HHHGGG EEEEEEEEEE GGGHHHHGGGGG EEEEEEEE HHHH EEEEEE EEEEE HHHHHHHHH ---- EE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CCT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CCTA</entryIDChain>
<sequence>LSVSY--DQATS</sequence>
<secondary-structure> EEE -- </secondary-structure>
<atom-coordinate>
<line>ATOM 346 CA LEU A 47 -23.174 3.169 25.361 1.00 19.47 C </line>
<line>ATOM 354 CA SER A 48 -24.622 5.671 22.888 1.00 18.37 C </line>
<line>ATOM 360 CA VAL A 49 -23.964 4.921 19.215 1.00 17.79 C </line>
<line>ATOM 367 CA SER A 50 -25.498 7.423 16.742 1.00 17.66 C </line>
<line>ATOM 373 CA TYR A 51 -24.468 6.255 13.281 1.00 17.57 C </line>
<line>ATOM 385 CA ASP A 52 -27.649 6.672 11.232 1.00 18.92 C </line>
<line>ATOM 393 CA GLN A 53 -26.140 9.716 9.537 1.00 18.75 C </line>
<line>ATOM 402 CA ALA A 54 -22.729 8.173 8.901 1.00 16.83 C </line>
<line>ATOM 407 CA THR A 55 -20.968 9.049 5.581 1.00 15.18 C </line>
<line>ATOM 414 CA SER A 56 -18.306 6.630 4.380 1.00 14.96 C </line>
</atom-coordinate>
<distance-map>
<line> SER THR ALA GLN ASP TYR SER VAL SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 21.81 20.75 17.21 17.38 15.23 12.53 9.89 6.44 3.80 </line>
<line>SER CA 19.58 18.01 14.33 14.03 12.08 9.63 6.45 3.81 </line>
<line>VAL CA 15.97 14.56 10.88 11.02 8.97 6.10 3.84 </line>
<line>SER CA 14.32 12.15 8.35 7.59 5.96 3.80 </line>
<line>TYR CA 10.83 8.91 5.09 5.37 3.81 </line>
<line>ASP CA 11.59 9.07 5.65 3.80 </line>
<line>GLN CA 9.87 6.55 3.80 </line>
<line>ALA CA 6.51 3.86 </line>
<line>THR CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>LEU CA 361</line>
<line>SER CA 325</line>
<line>VAL CA 371</line>
<line>SER CA 291</line>
<line>TYR CA 333</line>
<line>ASP CA 233</line>
<line>GLN CA 243</line>
<line>ALA CA 331</line>
<line>THR CA 308</line>
<line>SER CA 366</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3FE4</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3FE4B</entryIDChain>
<sequence>LNMTGYETQAGE</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2197 CA LEU B 66 9.488 50.439 83.704 1.00 25.56 C </line>
<line>ATOM 2205 CA ASN B 67 7.131 51.797 86.403 1.00 26.32 C </line>
<line>ATOM 2213 CA MET B 68 9.570 54.502 87.539 1.00 18.91 C </line>
<line>ATOM 2221 CA THR B 69 8.604 56.615 90.547 1.00 17.99 C </line>
<line>ATOM 2228 CA GLY B 70 10.408 59.480 92.264 1.00 12.22 C </line>
<line>ATOM 2232 CA TYR B 71 12.606 60.581 89.354 1.00 16.46 C </line>
<line>ATOM 2244 CA GLU B 72 10.824 63.923 88.653 1.00 16.83 C </line>
<line>ATOM 2253 CA THR B 73 12.155 67.414 89.253 1.00 19.53 C </line>
<line>ATOM 2260 CA GLN B 74 12.991 67.721 92.954 1.00 16.92 C </line>
<line>ATOM 2269 CA ALA B 75 14.932 69.691 95.455 1.00 19.13 C </line>
<line>ATOM 2274 CA GLY B 76 17.451 67.678 97.489 1.00 28.49 C </line>
<line>ATOM 2278 CA GLU B 77 21.196 67.170 97.357 1.00 23.82 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLY ALA GLN THR GLU TYR GLY THR MET ASN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 24.56 23.47 23.20 19.91 18.06 14.43 12.02 12.48 9.26 5.59 3.83 </line>
<line>ASN CA 23.54 21.95 21.52 18.19 16.65 12.87 10.76 10.20 6.52 3.82 </line>
<line>MET CA 19.80 18.30 17.95 14.69 13.28 9.57 7.03 6.91 3.80 </line>
<line>THR CA 17.79 15.78 15.33 12.18 11.44 7.87 5.76 3.80 </line>
<line>GLY CA 14.19 12.00 11.62 8.66 8.66 5.74 3.81 </line>
<line>TYR CA 13.46 11.83 11.21 8.01 6.85 3.85 </line>
<line>GLU CA 13.92 11.67 9.82 6.13 3.78 </line>
<line>THR CA 12.14 9.80 7.17 3.81 </line>
<line>GLN CA 9.33 6.36 3.73 </line>
<line>ALA CA 7.02 3.81 </line>
<line>GLY CA 3.78 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 402</line>
<line>ASN CA 300</line>
<line>MET CA 364</line>
<line>THR CA 271</line>
<line>GLY CA 268</line>
<line>TYR CA 346</line>
<line>GLU CA 259</line>
<line>THR CA 252</line>
<line>GLN CA 216</line>
<line>ALA CA 183</line>
<line>GLY CA 191</line>
<line>GLU CA 229</line>
</n14>
</entryChain>
<parallel>
<x>-35.439998626708984</x>
<y>-53.207000732421875</y>
<z>-73.87000274658203</z>
</parallel>
<rotation>
<x>0.5730000138282776</x>
<y>-0.6610000133514404</y>
<z>-0.48500001430511475</z>
<x>-0.5419999957084656</x>
<y>0.1379999965429306</y>
<z>-0.8289999961853027</z>
<x>0.6150000095367432</x>
<y>0.7379999756813049</y>
<z>-0.27900001406669617</z>
</rotation>
<rmsd>3.0714070796966553</rmsd>
<dmax>5.278648853302002</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CCT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CCTA</entryIDChain>
<sequence>FLKVG--SAKPG</sequence>
<secondary-structure>EEE -- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1125 CA PHE A 147 -14.678 -9.633 18.155 1.00 9.22 C </line>
<line>ATOM 1136 CA LEU A 148 -15.381 -11.759 15.118 1.00 10.81 C </line>
<line>ATOM 1144 CA LYS A 149 -15.882 -15.512 15.400 1.00 12.44 C </line>
<line>ATOM 1153 CA VAL A 150 -16.305 -17.931 12.433 1.00 12.41 C </line>
<line>ATOM 1160 CA GLY A 151 -19.805 -19.307 11.939 1.00 13.23 C </line>
<line>ATOM 1164 CA SER A 152 -22.584 -17.848 9.819 1.00 15.08 C </line>
<line>ATOM 1170 CA ALA A 153 -22.050 -15.095 7.276 1.00 15.79 C </line>
<line>ATOM 1175 CA LYS A 154 -22.502 -11.426 8.195 1.00 16.40 C </line>
<line>ATOM 1184 CA PRO A 155 -24.786 -9.758 5.651 1.00 15.90 C </line>
<line>ATOM 1191 CA GLY A 156 -23.611 -6.255 6.711 1.00 15.54 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PRO LYS ALA SER GLY VAL LYS LEU PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 14.91 16.08 12.79 14.23 14.12 12.59 10.21 6.60 3.77 </line>
<line>LEU CA 12.99 13.49 9.94 10.82 10.82 9.31 6.79 3.80 </line>
<line>LYS CA 14.86 14.40 10.60 10.21 9.03 6.46 3.85 </line>
<line>VAL CA 14.91 13.59 9.93 8.22 6.80 3.79 </line>
<line>GLY CA 14.57 12.47 9.13 6.67 3.79 </line>
<line>SER CA 12.05 9.36 6.62 3.79 </line>
<line>ALA CA 8.99 6.21 3.81 </line>
<line>LYS CA 5.49 3.80 </line>
<line>PRO CA 3.84 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PHE CA 511</line>
<line>LEU CA 467</line>
<line>LYS CA 364</line>
<line>VAL CA 292</line>
<line>GLY CA 200</line>
<line>SER CA 182</line>
<line>ALA CA 231</line>
<line>LYS CA 294</line>
<line>PRO CA 232</line>
<line>GLY CA 284</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3FE4</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3FE4B</entryIDChain>
<sequence>FVEVKNYPENTY</sequence>
<secondary-structure>EEE GG</secondary-structure>
<atom-coordinate>
<line>ATOM 2947 CA PHE B 165 22.227 56.613 74.424 1.00 17.08 C </line>
<line>ATOM 2958 CA VAL B 166 22.937 60.217 73.500 1.00 14.55 C </line>
<line>ATOM 2965 CA GLU B 167 22.578 61.401 69.893 1.00 19.26 C </line>
<line>ATOM 2970 CA VAL B 168 23.886 64.636 68.371 1.00 19.33 C </line>
<line>ATOM 2977 CA LYS B 169 22.871 66.424 65.210 1.00 19.54 C </line>
<line>ATOM 2985 CA ASN B 170 22.014 70.135 65.304 1.00 17.64 C </line>
<line>ATOM 2990 CA TYR B 171 20.167 70.077 68.606 1.00 19.07 C </line>
<line>ATOM 3002 CA PRO B 172 19.995 73.084 70.911 1.00 21.80 C </line>
<line>ATOM 3009 CA GLU B 173 21.228 73.021 74.489 1.00 19.53 C </line>
<line>ATOM 3018 CA ASN B 174 19.490 70.413 76.580 1.00 17.30 C </line>
<line>ATOM 3026 CA THR B 175 18.387 72.485 79.601 1.00 19.92 C </line>
<line>ATOM 3033 CA TYR B 176 18.004 69.529 81.877 1.00 15.86 C </line>
</atom-coordinate>
<distance-map>
<line> TYR THR ASN GLU PRO TYR ASN LYS VAL GLU VAL PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 15.50 17.13 14.23 16.44 16.99 14.81 16.31 13.47 10.19 6.60 3.79 </line>
<line>VAL CA 13.46 14.44 11.19 12.96 13.45 11.35 12.90 10.36 6.84 3.81 </line>
<line>GLU CA 15.19 15.32 11.64 12.57 12.01 9.10 9.88 6.87 3.81 </line>
<line>VAL CA 15.52 14.76 10.96 10.71 9.64 6.59 6.57 3.77 </line>
<line>LYS CA 17.64 16.25 12.51 11.50 9.23 5.67 3.81 </line>
<line>ASN CA 17.06 14.94 11.56 9.66 6.65 3.78 </line>
<line>TYR CA 13.46 11.40 8.01 6.66 3.79 </line>
<line>PRO CA 11.70 8.86 6.29 3.79 </line>
<line>GLU CA 8.78 5.87 3.77 </line>
<line>ASN CA 5.57 3.83 </line>
<line>THR CA 3.75 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>PHE CA 495</line>
<line>VAL CA 472</line>
<line>GLU CA 363</line>
<line>VAL CA 289</line>
<line>LYS CA 181</line>
<line>ASN CA 138</line>
<line>TYR CA 190</line>
<line>PRO CA 185</line>
<line>GLU CA 241</line>
<line>ASN CA 305</line>
<line>THR CA 256</line>
<line>TYR CA 329</line>
</n14>
</entryChain>
<parallel>
<x>-40.54999923706055</x>
<y>-80.54000091552734</y>
<z>-59.380001068115234</z>
</parallel>
<rotation>
<x>0.8550000190734863</x>
<y>-0.16300000250339508</y>
<z>-0.49300000071525574</z>
<x>-0.5180000066757202</x>
<y>-0.3140000104904175</y>
<z>-0.7950000166893005</z>
<x>-0.02500000037252903</x>
<y>0.9350000023841858</y>
<z>-0.3529999852180481</z>
</rotation>
<rmsd>1.7161970138549805</rmsd>
<dmax>3.078387975692749</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CCT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CCTA</entryIDChain>
<sequence>LPESL-DYWTY</sequence>
<secondary-structure> - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1412 CA LEU A 185 -22.727 -4.253 15.612 1.00 12.84 C </line>
<line>ATOM 1420 CA PRO A 186 -23.700 -7.172 17.873 1.00 13.57 C </line>
<line>ATOM 1427 CA GLU A 187 -27.179 -7.256 19.427 1.00 14.80 C </line>
<line>ATOM 1436 CA SER A 188 -25.921 -6.464 22.959 1.00 13.90 C </line>
<line>ATOM 1442 CA LEU A 189 -23.794 -3.378 23.807 1.00 12.62 C </line>
<line>ATOM 1450 CA ASP A 190 -22.505 -4.879 27.056 1.00 11.91 C </line>
<line>ATOM 1458 CA TYR A 191 -18.839 -3.920 27.409 1.00 10.15 C </line>
<line>ATOM 1470 CA TRP A 192 -15.603 -3.920 29.246 1.00 9.25 C </line>
<line>ATOM 1484 CA THR A 193 -13.609 -0.667 29.458 1.00 8.99 C </line>
<line>ATOM 1491 CA TYR A 194 -10.066 0.334 30.447 1.00 8.57 C </line>
</atom-coordinate>
<distance-map>
<line> TYR THR TRP TYR ASP LEU SER GLU PRO LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 20.04 16.96 15.39 12.43 11.46 8.31 8.31 6.59 3.82 </line>
<line>PRO CA 20.01 16.68 14.33 11.19 9.54 7.04 5.59 3.81 </line>
<line>GLU CA 21.72 18.12 15.54 12.02 9.26 6.76 3.83 </line>
<line>SER CA 18.81 15.08 12.35 8.74 5.56 3.84 </line>
<line>LEU CA 15.69 11.96 9.85 6.15 3.80 </line>
<line>ASP CA 13.91 10.13 7.30 3.81 </line>
<line>TYR CA 10.21 6.49 3.72 </line>
<line>TRP CA 7.09 3.82 </line>
<line>THR CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LEU CA 392</line>
<line>PRO CA 328</line>
<line>GLU CA 219</line>
<line>SER CA 242</line>
<line>LEU CA 329</line>
<line>ASP CA 330</line>
<line>TYR CA 438</line>
<line>TRP CA 464</line>
<line>THR CA 494</line>
<line>TYR CA 473</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3FE4</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3FE4B</entryIDChain>
<sequence>LPRNLQHYYTY</sequence>
<secondary-structure>H EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3272 CA LEU B 205 16.546 60.615 80.101 1.00 17.03 C </line>
<line>ATOM 3280 CA PRO B 206 14.918 60.226 76.639 1.00 17.55 C </line>
<line>ATOM 3287 CA ARG B 207 11.507 61.857 76.016 1.00 24.85 C </line>
<line>ATOM 3292 CA ASN B 208 10.040 58.332 75.526 1.00 27.48 C </line>
<line>ATOM 3300 CA LEU B 209 10.590 56.145 78.551 1.00 24.35 C </line>
<line>ATOM 3308 CA GLN B 210 7.931 53.593 77.492 1.00 34.43 C </line>
<line>ATOM 3317 CA HIS B 211 9.901 51.535 75.017 1.00 22.90 C </line>
<line>ATOM 3327 CA TYR B 212 13.003 49.455 75.872 1.00 15.29 C </line>
<line>ATOM 3339 CA TYR B 213 15.174 46.430 75.123 1.00 15.16 C </line>
<line>ATOM 3351 CA THR B 214 16.108 44.085 77.939 1.00 13.84 C </line>
<line>ATOM 3358 CA TYR B 215 18.450 41.191 78.582 1.00 13.30 C </line>
</atom-coordinate>
<distance-map>
<line> TYR THR TYR TYR HIS GLN LEU ASN ARG PRO LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 19.58 16.68 15.10 12.45 12.35 11.42 7.61 8.27 6.60 3.85 </line>
<line>PRO CA 19.46 16.24 13.88 10.97 10.17 9.67 6.25 5.35 3.83 </line>
<line>ARG CA 21.95 18.46 15.88 12.49 10.49 9.12 6.32 3.85 </line>
<line>ASN CA 19.34 15.67 12.97 9.36 6.82 5.55 3.77 </line>
<line>LEU CA 16.89 13.28 11.28 7.60 5.85 3.83 </line>
<line>GLN CA 16.30 12.55 10.46 6.74 3.77 </line>
<line>HIS CA 13.88 10.13 7.34 3.83 </line>
<line>TYR CA 10.26 6.54 3.80 </line>
<line>TYR CA 7.08 3.78 </line>
<line>THR CA 3.78 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LEU CA 456</line>
<line>PRO CA 377</line>
<line>ARG CA 281</line>
<line>ASN CA 272</line>
<line>LEU CA 353</line>
<line>GLN CA 300</line>
<line>HIS CA 343</line>
<line>TYR CA 451</line>
<line>TYR CA 488</line>
<line>THR CA 494</line>
<line>TYR CA 468</line>
</n14>
</entryChain>
<parallel>
<x>-35.24300003051758</x>
<y>-60.72999954223633</y>
<z>-53.68199920654297</z>
</parallel>
<rotation>
<x>0.8090000152587891</x>
<y>-0.1860000044107437</y>
<z>-0.5580000281333923</z>
<x>-0.5870000123977661</x>
<y>-0.31700000166893005</y>
<z>-0.7450000047683716</z>
<x>-0.039000000804662704</x>
<y>0.9300000071525574</y>
<z>-0.3659999966621399</z>
</rotation>
<rmsd>0.6686220169067383</rmsd>
<dmax>1.2273590564727783</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3FE4</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3FE4B</entryIDChain>
<sequence>QISLP---STMRM</sequence>
<secondary-structure>EE --- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2371 CA GLN B 88 28.985 59.870 89.079 1.00 20.57 C </line>
<line>ATOM 2380 CA ILE B 89 25.902 61.439 90.620 1.00 13.53 C </line>
<line>ATOM 2388 CA SER B 90 24.592 59.893 93.847 1.00 17.57 C </line>
<line>ATOM 2394 CA LEU B 91 20.823 59.308 93.812 1.00 16.49 C </line>
<line>ATOM 2402 CA PRO B 92 18.270 59.104 96.678 1.00 18.53 C </line>
<line>ATOM 2409 CA SER B 93 16.587 55.776 97.622 1.00 19.18 C </line>
<line>ATOM 2415 CA THR B 94 13.178 57.295 96.767 1.00 18.97 C </line>
<line>ATOM 2422 CA MET B 95 13.933 56.720 93.050 1.00 14.37 C </line>
<line>ATOM 2430 CA ARG B 96 12.662 53.195 92.289 1.00 17.53 C </line>
<line>ATOM 2441 CA MET B 97 11.598 51.130 89.347 1.00 19.66 C </line>
</atom-coordinate>
<distance-map>
<line> MET ARG MET THR SER PRO LEU SER ILE GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 19.46 17.92 15.88 17.77 15.60 13.16 9.45 6.48 3.79 </line>
<line>ILE CA 17.68 15.69 13.09 14.73 12.96 10.02 6.37 3.81 </line>
<line>SER CA 16.31 13.77 11.15 12.06 9.76 6.97 3.81 </line>
<line>LEU CA 13.11 10.31 7.40 8.44 6.70 3.84 </line>
<line>PRO CA 12.72 9.25 6.14 5.40 3.85 </line>
<line>SER CA 10.72 7.11 5.37 3.83 </line>
<line>THR CA 9.78 6.09 3.84 </line>
<line>MET CA 7.10 3.82 </line>
<line>ARG CA 3.75 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>GLN CA 442</line>
<line>ILE CA 461</line>
<line>SER CA 387</line>
<line>LEU CA 404</line>
<line>PRO CA 325</line>
<line>SER CA 314</line>
<line>THR CA 277</line>
<line>MET CA 360</line>
<line>ARG CA 356</line>
<line>MET CA 389</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CCT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CCTA</entryIDChain>
<sequence>NVEFDDSQDKAVL</sequence>
<secondary-structure>EEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 501 CA ASN A 67 -9.269 1.418 6.570 1.00 11.34 C </line>
<line>ATOM 509 CA VAL A 68 -12.824 2.419 5.793 1.00 11.70 C </line>
<line>ATOM 516 CA GLU A 69 -12.788 6.255 6.146 1.00 12.99 C </line>
<line>ATOM 525 CA PHE A 70 -15.669 8.507 7.206 1.00 12.68 C </line>
<line>ATOM 536 CA ASP A 71 -16.388 12.218 6.852 1.00 14.30 C </line>
<line>ATOM 544 CA ASP A 72 -15.686 13.552 10.384 1.00 15.73 C </line>
<line>ATOM 552 CA SER A 73 -16.234 17.264 9.537 1.00 18.45 C </line>
<line>ATOM 558 CA GLN A 74 -19.549 17.264 11.444 1.00 19.87 C </line>
<line>ATOM 567 CA ASP A 75 -21.078 15.137 14.199 1.00 19.71 C </line>
<line>ATOM 575 CA LYS A 76 -22.587 12.593 11.797 1.00 19.99 C </line>
<line>ATOM 584 CA ALA A 77 -21.497 9.299 13.351 1.00 18.71 C </line>
<line>ATOM 589 CA VAL A 78 -20.746 9.633 17.025 1.00 17.60 C </line>
<line>ATOM 596 CA LEU A 79 -20.226 7.673 20.274 1.00 16.80 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL ALA LYS ASP GLN SER ASP ASP PHE GLU VAL ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 18.63 17.56 16.05 18.15 19.64 19.51 17.56 14.25 12.94 9.57 6.00 3.77 </line>
<line>VAL CA 17.09 15.52 13.40 15.33 17.34 17.25 15.69 12.38 10.48 6.87 3.85 </line>
<line>GLU CA 16.03 13.90 11.71 12.97 14.58 13.96 12.02 8.92 7.00 3.81 </line>
<line>PHE CA 13.86 11.11 8.51 9.25 11.05 10.47 9.08 5.96 3.80 </line>
<line>ASP CA 14.68 11.37 8.77 7.94 9.19 7.52 5.72 3.84 </line>
<line>ASP CA 12.37 9.22 7.79 7.11 6.79 5.46 3.85 </line>
<line>SER CA 14.94 11.60 10.28 8.20 7.05 3.82 </line>
<line>GLN CA 13.05 9.53 8.42 5.58 3.80 </line>
<line>ASP CA 9.66 6.20 5.91 3.81 </line>
<line>LYS CA 10.08 6.28 3.80 </line>
<line>ALA CA 7.22 3.76 </line>
<line>VAL CA 3.83 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASN CA 481</line>
<line>VAL CA 468</line>
<line>GLU CA 412</line>
<line>PHE CA 393</line>
<line>ASP CA 331</line>
<line>ASP CA 336</line>
<line>SER CA 227</line>
<line>GLN CA 237</line>
<line>ASP CA 276</line>
<line>LYS CA 295</line>
<line>ALA CA 381</line>
<line>VAL CA 398</line>
<line>LEU CA 425</line>
</n14>
</entryChain>
<parallel>
<x>36.79600143432617</x>
<y>50.19499969482422</y>
<z>84.94499969482422</z>
</parallel>
<rotation>
<x>0.9330000281333923</x>
<y>-0.3240000009536743</y>
<z>0.15700000524520874</z>
<x>-0.22499999403953552</x>
<y>-0.1850000023841858</y>
<z>0.9570000171661377</z>
<x>-0.2809999883174896</x>
<y>-0.9279999732971191</y>
<z>-0.24500000476837158</z>
</rotation>
<rmsd>1.836290955543518</rmsd>
<dmax>3.9673960208892822</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>3FE4</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3FE4B</entryIDChain>
<sequence>MTVAD-GTVYI</sequence>
<secondary-structure>EEE - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2441 CA MET B 97 11.598 51.130 89.347 1.00 19.66 C </line>
<line>ATOM 2449 CA THR B 98 9.553 47.899 89.182 1.00 21.21 C </line>
<line>ATOM 2456 CA VAL B 99 10.215 45.163 86.639 1.00 28.63 C </line>
<line>ATOM 2463 CA ALA B 100 7.658 42.833 85.051 1.00 36.70 C </line>
<line>ATOM 2468 CA ASP B 101 7.958 40.113 87.688 1.00 30.70 C </line>
<line>ATOM 2476 CA GLY B 102 7.349 42.785 90.375 1.00 30.68 C </line>
<line>ATOM 2480 CA THR B 103 10.937 43.134 91.565 1.00 19.77 C </line>
<line>ATOM 2487 CA VAL B 104 11.590 46.683 92.852 1.00 18.20 C </line>
<line>ATOM 2494 CA TYR B 105 15.000 48.192 92.140 1.00 16.14 C </line>
<line>ATOM 2506 CA ILE B 106 16.289 51.177 94.078 1.00 15.86 C </line>
</atom-coordinate>
<distance-map>
<line> ILE TYR VAL THR GLY ASP ALA VAL THR MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 6.66 5.29 5.66 8.32 9.42 11.72 10.14 6.70 3.83 </line>
<line>THR CA 8.95 6.21 4.37 5.50 5.70 8.09 6.81 3.79 </line>
<line>VAL CA 11.33 7.90 6.54 5.38 5.28 5.63 3.81 </line>
<line>ALA CA 15.02 11.53 9.55 7.30 5.33 3.80 </line>
<line>ASP CA 15.25 11.61 9.11 5.75 3.84 </line>
<line>GLY CA 12.81 9.53 6.27 3.80 </line>
<line>THR CA 9.98 6.51 3.83 </line>
<line>VAL CA 6.62 3.80 </line>
<line>TYR CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>MET CA 389</line>
<line>THR CA 323</line>
<line>VAL CA 354</line>
<line>ALA CA 263</line>
<line>ASP CA 206</line>
<line>GLY CA 211</line>
<line>THR CA 289</line>
<line>VAL CA 324</line>
<line>TYR CA 418</line>
<line>ILE CA 398</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CCT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CCTA</entryIDChain>
<sequence>LKGGPLDGTYR</sequence>
<secondary-structure>EE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 596 CA LEU A 79 -20.226 7.673 20.274 1.00 16.80 C </line>
<line>ATOM 604 CA LYS A 80 -21.042 9.091 23.736 1.00 16.87 C </line>
<line>ATOM 613 CA GLY A 81 -22.249 7.714 27.056 1.00 16.87 C </line>
<line>ATOM 617 CA GLY A 82 -20.641 4.712 28.752 1.00 17.11 C </line>
<line>ATOM 621 CA PRO A 83 -17.429 5.713 30.518 1.00 17.38 C </line>
<line>ATOM 628 CA LEU A 84 -17.017 8.632 28.116 1.00 17.64 C </line>
<line>ATOM 636 CA ASP A 85 -17.164 12.385 28.681 1.00 18.87 C </line>
<line>ATOM 644 CA GLY A 86 -18.251 14.386 25.643 1.00 17.27 C </line>
<line>ATOM 648 CA THR A 87 -18.722 13.427 22.041 1.00 14.73 C </line>
<line>ATOM 655 CA TYR A 88 -16.438 11.301 19.992 1.00 12.47 C </line>
<line>ATOM 667 CA ARG A 89 -16.597 11.259 16.177 1.00 11.44 C </line>
</atom-coordinate>
<distance-map>
<line> ARG TYR THR GLY ASP LEU PRO GLY GLY LYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 6.54 5.25 6.20 8.82 10.11 8.53 10.80 8.99 7.08 3.83 </line>
<line>LYS CA 9.03 6.33 5.20 6.28 7.10 5.97 8.39 6.67 3.79 </line>
<line>GLY CA 12.76 9.83 8.38 7.91 7.09 5.42 6.26 3.80 </line>
<line>GLY CA 14.74 11.74 11.17 10.44 8.42 5.38 3.80 </line>
<line>PRO CA 15.40 11.96 11.53 9.98 6.93 3.80 </line>
<line>LEU CA 12.23 8.57 7.92 6.38 3.80 </line>
<line>ASP CA 12.57 8.79 6.90 3.80 </line>
<line>GLY CA 10.11 6.69 3.76 </line>
<line>THR CA 6.60 3.73 </line>
<line>TYR CA 3.82 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>LEU CA 425</line>
<line>LYS CA 336</line>
<line>GLY CA 288</line>
<line>GLY CA 350</line>
<line>PRO CA 363</line>
<line>LEU CA 372</line>
<line>ASP CA 283</line>
<line>GLY CA 269</line>
<line>THR CA 333</line>
<line>TYR CA 425</line>
<line>ARG CA 440</line>
</n14>
</entryChain>
<parallel>
<x>29.072999954223633</x>
<y>35.58000183105469</y>
<z>63.25</z>
</parallel>
<rotation>
<x>-0.8320000171661377</x>
<y>-0.06800000369548798</y>
<z>0.5509999990463257</z>
<x>0.5460000038146973</x>
<y>-0.27900001406669617</y>
<z>0.7900000214576721</z>
<x>-0.10000000149011612</x>
<y>-0.9580000042915344</y>
<z>-0.27000001072883606</z>
</rotation>
<rmsd>2.075314998626709</rmsd>
<dmax>3.2616350650787354</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>3FE4</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3FE4B</entryIDChain>
<sequence>WGGEI-SGSEH</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2581 CA TRP B 114 32.008 58.766 76.690 1.00 18.37 C </line>
<line>ATOM 2595 CA GLY B 115 34.860 58.763 74.149 1.00 28.85 C </line>
<line>ATOM 2599 CA GLY B 116 35.975 61.686 71.993 1.00 36.02 C </line>
<line>ATOM 2603 CA GLU B 120 35.537 56.977 65.150 1.00 45.24 C </line>
<line>ATOM 2608 CA ILE B 121 32.468 57.285 67.418 1.00 35.58 C </line>
<line>ATOM 2616 CA SER B 122 33.691 55.804 70.654 1.00 28.88 C </line>
<line>ATOM 2622 CA GLY B 123 31.496 56.537 73.629 1.00 21.18 C </line>
<line>ATOM 2626 CA SER B 124 28.954 53.809 74.215 1.00 17.84 C </line>
<line>ATOM 2632 CA GLU B 125 29.607 50.336 75.630 1.00 17.98 C </line>
<line>ATOM 2641 CA HIS B 126 26.524 48.801 73.943 1.00 14.96 C </line>
</atom-coordinate>
<distance-map>
<line> HIS GLU SER GLY SER ILE GLU GLY GLY TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 11.70 8.83 6.33 3.82 6.93 9.40 12.20 6.81 3.82 </line>
<line>GLY CA 12.99 10.04 7.71 4.07 4.73 7.29 9.20 3.80 </line>
<line>GLY CA 16.10 13.51 10.78 7.02 6.45 7.25 8.32 </line>
<line>GLU CA 15.01 13.75 11.64 9.40 5.92 3.83 </line>
<line>ILE CA 12.24 11.13 8.40 6.33 3.76 </line>
<line>SER CA 10.55 8.45 6.25 3.77 </line>
<line>GLY CA 9.20 6.78 3.77 </line>
<line>SER CA 5.57 3.81 </line>
<line>GLU CA 3.83 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>TRP CA 449</line>
<line>GLY CA 361</line>
<line>GLY CA 278</line>
<line>GLU CA 144</line>
<line>ILE CA 254</line>
<line>SER CA 296</line>
<line>GLY CA 399</line>
<line>SER CA 443</line>
<line>GLU CA 453</line>
<line>HIS CA 483</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CCT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CCTA</entryIDChain>
<sequence>WGSLDGQGSEH</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 745 CA TRP A 97 -6.946 -10.925 11.585 1.00 8.77 C </line>
<line>ATOM 759 CA GLY A 98 -4.848 -14.136 11.727 1.00 9.24 C </line>
<line>ATOM 763 CA SER A 99 -3.563 -16.722 9.254 1.00 10.69 C </line>
<line>ATOM 769 CA LEU A 100 -5.865 -19.265 10.879 1.00 12.43 C </line>
<line>ATOM 777 CA ASP A 101 -9.253 -19.182 12.574 1.00 13.45 C </line>
<line>ATOM 785 CA GLY A 102 -7.514 -19.891 15.895 1.00 13.15 C </line>
<line>ATOM 789 CA GLN A 103 -5.879 -16.430 16.177 1.00 12.60 C </line>
<line>ATOM 798 CA GLY A 104 -6.335 -12.844 14.976 1.00 11.48 C </line>
<line>ATOM 802 CA SER A 105 -7.925 -10.800 17.802 1.00 10.14 C </line>
<line>ATOM 808 CA GLU A 106 -5.817 -8.298 19.709 1.00 8.89 C </line>
<line>ATOM 817 CA HIS A 107 -7.774 -8.382 22.959 1.00 8.72 C </line>
</atom-coordinate>
<distance-map>
<line> HIS GLU SER GLY GLN GLY ASP LEU SER GLY TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 11.68 8.61 6.29 3.94 7.25 9.96 8.63 8.44 7.11 3.84 </line>
<line>GLY CA 12.95 9.94 7.58 3.80 5.11 7.59 6.75 5.30 3.80 </line>
<line>SER CA 16.59 13.61 11.28 7.45 7.31 8.35 7.03 3.80 </line>
<line>LEU CA 16.37 14.08 11.13 7.63 6.01 5.32 3.79 </line>
<line>ASP CA 15.06 13.46 9.97 7.38 5.65 3.82 </line>
<line>GLY CA 13.51 12.32 9.30 7.20 3.84 </line>
<line>GLN CA 10.69 8.87 6.21 3.81 </line>
<line>GLY CA 9.26 6.58 3.83 </line>
<line>SER CA 5.70 3.79 </line>
<line>GLU CA 3.79 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>TRP CA 498</line>
<line>GLY CA 404</line>
<line>SER CA 304</line>
<line>LEU CA 257</line>
<line>ASP CA 295</line>
<line>GLY CA 252</line>
<line>GLN CA 325</line>
<line>GLY CA 441</line>
<line>SER CA 497</line>
<line>GLU CA 518</line>
<line>HIS CA 517</line>
</n14>
</entryChain>
<parallel>
<x>39.45000076293945</x>
<y>72.49099731445312</y>
<z>58.61600112915039</z>
</parallel>
<rotation>
<x>0.9110000133514404</x>
<y>-0.14800000190734863</y>
<z>0.38499999046325684</z>
<x>-0.3700000047683716</x>
<y>0.12200000137090683</y>
<z>0.9210000038146973</z>
<x>-0.18299999833106995</x>
<y>-0.9810000061988831</y>
<z>0.0560000017285347</z>
</rotation>
<rmsd>1.7736040353775024</rmsd>
<dmax>3.4533379077911377</dmax>
</indel>