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
1AQ7A-2FOCA
confEVID 1AQ7A-2FOCA
pdbIDA 1AQ7
pdbIDB 2FOC
pdbChainA A
pdbChainB A
identity 0.355399996042252
indelSize 5
alignment <alignment>
<seq1>IVGGYTCGANTVPYQVSLNSG-----YHFCGGSLINSQWVVSAAHCY-KS-GIQVRLGEDNINVVEGNEQFISASKSIVHPSYNSNTL--NNDIMLIKLKSAASLNSRVASISLPT--SCASAGTQCLISGWGNTKSSGTSYPDVLKCLKAPILSDSSCKSA--YPGQITSNMFCAGYLEGGKDSCQGDSGGPVVCS----GKLQGIVSWGS--GCAQKNKPGVYTKVCNYVSWIKQTIASN</seq1>
<seq2>VVGGTEAQRNSWPSQISLQYRSGSSWAHTCGGTLIRQNWVMTAAHCVDRELTFRVVVGEHNLNQNNGTEQYVGVQKIVVHPYWNTDDVAAGYDIALLRLAQSVTLNSYVQLGVLPRAGTILANNSPCYITGWGLTRTNG-QLAQTLQQAYLPTVDYAICSSSSYWGSTVKNSMVCAG-GDGVRSGCQGDSGGPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFTRVSAYISWINNVIASN</seq2>
<ss_1> EEEEEE ----- EEEEEEEEEEEEE GGG - - EEEEE EEEE EEEEE -- EEEEE -- EEEEEEE EEEEEEE HHHHHHH-- EEEEE EEE EEEEE ---- EEEEEEEE -- EEEEEEEEHHHHHHHHHHHH </ss_1>
<ss_2> EEEEEEEEE EEE EEEEEEEEEEEEE GGG EEEEEE EEEE EEEEE GGG EEEEE EEEEE - EEEE HHHH GGG EEEEE - EEE EEEEEEE EEEEEEEEEEEE EEEEEEGG HHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AQ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AQ7A</entryIDChain>
<sequence>SLNSG-----YHFCG</sequence>
<secondary-structure>EEE ----- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 116 CA SER A 32 29.469 6.617 2.615 1.00 7.46 C </line>
<line>ATOM 122 CA LEU A 33 31.398 8.441 5.351 1.00 4.20 C </line>
<line>ATOM 130 CA ASN A 34 32.152 6.000 8.147 1.00 6.56 C </line>
<line>ATOM 138 CA SER A 37 33.120 6.383 11.804 1.00 10.86 C </line>
<line>ATOM 144 CA GLY A 38 32.553 2.791 12.894 1.00 9.25 C </line>
<line>ATOM 148 CA TYR A 39 29.179 3.380 11.294 1.00 7.97 C </line>
<line>ATOM 160 CA HIS A 40 27.662 5.280 8.372 1.00 3.81 C </line>
<line>ATOM 170 CA PHE A 41 26.999 8.886 9.361 1.00 4.31 C </line>
<line>ATOM 181 CA CYS A 42 26.941 10.796 6.061 1.00 4.30 C </line>
<line>ATOM 187 CA GLY A 43 26.884 10.576 2.288 1.00 2.00 C </line>
</atom-coordinate>
<distance-map>
<line> GLY CYS PHE HIS TYR GLY SER ASN LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 4.74 5.98 7.53 6.18 9.27 11.39 9.89 6.18 3.81 </line>
<line>LEU CA 5.86 5.09 5.97 5.75 8.12 9.49 6.99 3.79 </line>
<line>ASN CA 9.11 7.38 6.03 4.55 5.06 5.74 3.80 </line>
<line>SER CA 12.13 9.52 7.05 6.54 4.98 3.80 </line>
<line>GLY CA 14.33 11.93 8.97 7.11 3.78 </line>
<line>TYR CA 11.75 9.35 6.23 3.80 </line>
<line>HIS CA 8.10 6.02 3.80 </line>
<line>PHE CA 7.27 3.81 </line>
<line>CYS CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>SER CA 554</line>
<line>LEU CA 474</line>
<line>ASN CA 373</line>
<line>SER CA 239</line>
<line>GLY CA 191</line>
<line>TYR CA 272</line>
<line>HIS CA 384</line>
<line>PHE CA 374</line>
<line>CYS CA 491</line>
<line>GLY CA 574</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2FOC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FOCA</entryIDChain>
<sequence>SLQYRSGSSWAHTCG</sequence>
<secondary-structure>EEEEEE EEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 123 CA SER A 32 54.310 29.996 36.544 1.00 11.56 C </line>
<line>ATOM 129 CA LEU A 33 54.798 26.218 36.386 1.00 11.76 C </line>
<line>ATOM 137 CA GLN A 34 55.417 25.117 32.801 1.00 15.45 C </line>
<line>ATOM 146 CA TYR A 35 56.097 21.778 31.112 1.00 20.86 C </line>
<line>ATOM 158 CA ARG A 36 58.201 21.180 28.000 1.00 28.98 C </line>
<line>ATOM 169 CA SER A 37 55.981 20.815 24.955 1.00 39.66 C </line>
<line>ATOM 175 CA GLY A 38 58.160 19.534 22.138 1.00 42.81 C </line>
<line>ATOM 179 CA SER A 39 60.652 22.367 21.741 1.00 43.08 C </line>
<line>ATOM 185 CA SER A 40 58.590 24.995 23.556 1.00 37.88 C </line>
<line>ATOM 191 CA TRP A 41 57.236 25.561 27.069 1.00 26.74 C </line>
<line>ATOM 205 CA ALA A 42 53.558 25.641 28.020 1.00 21.05 C </line>
<line>ATOM 210 CA HIS A 43 52.036 27.130 31.179 1.00 16.79 C </line>
<line>ATOM 220 CA THR A 44 49.968 24.573 33.074 1.00 13.15 C </line>
<line>ATOM 227 CA CYS A 45 49.659 25.777 36.676 1.00 10.27 C </line>
<line>ATOM 233 CA GLY A 46 50.434 28.498 39.159 1.00 7.52 C </line>
</atom-coordinate>
<distance-map>
<line> GLY CYS THR HIS ALA TRP SER SER GLY SER ARG TYR GLN LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 4.91 6.28 7.77 6.49 9.60 10.86 14.56 17.82 18.22 14.88 12.88 10.01 6.25 3.81 </line>
<line>LEU CA 5.65 5.17 6.08 5.96 8.48 9.65 13.43 16.24 16.09 12.70 10.36 7.02 3.80 </line>
<line>GLN CA 8.76 6.97 5.48 4.26 5.16 6.03 9.78 12.54 12.34 8.97 6.80 3.80 </line>
<line>TYR CA 11.92 9.40 7.02 6.72 5.56 5.65 8.58 10.44 9.48 6.23 3.80 </line>
<line>ARG CA 15.44 13.01 10.25 9.14 6.44 4.58 5.87 6.83 6.09 3.79 </line>
<line>SER CA 17.07 14.21 10.78 9.70 6.21 5.34 5.12 5.88 3.78 </line>
<line>GLY CA 20.73 17.96 14.56 13.30 9.65 7.84 5.66 3.79 </line>
<line>SER CA 21.10 18.86 15.73 13.64 10.02 7.09 3.80 </line>
<line>SER CA 17.95 15.89 12.85 10.28 6.76 3.81 </line>
<line>TRP CA 14.18 12.24 9.48 6.81 3.80 </line>
<line>ALA CA 11.92 9.49 6.29 3.81 </line>
<line>HIS CA 8.25 6.14 3.80 </line>
<line>THR CA 7.26 3.81 </line>
<line>CYS CA 3.76 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>SER CA 537</line>
<line>LEU CA 510</line>
<line>GLN CA 421</line>
<line>TYR CA 303</line>
<line>ARG CA 225</line>
<line>SER CA 162</line>
<line>GLY CA 113</line>
<line>SER CA 103</line>
<line>SER CA 170</line>
<line>TRP CA 254</line>
<line>ALA CA 313</line>
<line>HIS CA 421</line>
<line>THR CA 409</line>
<line>CYS CA 500</line>
<line>GLY CA 550</line>
</n14>
</entryChain>
<parallel>
<x>-23.98200035095215</x>
<y>-19.23200035095215</y>
<z>-23.40999984741211</z>
</parallel>
<rotation>
<x>0.8619999885559082</x>
<y>-0.48100000619888306</y>
<z>-0.16200000047683716</z>
<x>-0.4129999876022339</x>
<y>-0.48100000619888306</y>
<z>-0.7739999890327454</z>
<x>0.2939999997615814</x>
<y>0.734000027179718</y>
<z>-0.6129999756813049</z>
</rotation>
<rmsd>0.8099030256271362</rmsd>
<dmax>1.8012020587921143</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1AQ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AQ7A</entryIDChain>
<sequence>PVVCS----GKLQG</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1302 CA PRO A 198 24.583 14.034 -3.865 1.00 5.90 C </line>
<line>ATOM 1309 CA VAL A 199 21.903 15.919 -5.805 1.00 4.53 C </line>
<line>ATOM 1316 CA VAL A 200 22.798 15.143 -9.409 1.00 5.01 C </line>
<line>ATOM 1323 CA CYS A 201 21.010 16.907 -12.255 1.00 6.90 C </line>
<line>ATOM 1329 CA SER A 202 21.858 16.030 -15.856 1.00 7.35 C </line>
<line>ATOM 1335 CA GLY A 203 25.130 14.421 -14.798 1.00 4.24 C </line>
<line>ATOM 1339 CA LYS A 204 26.214 17.390 -12.686 1.00 4.27 C </line>
<line>ATOM 1348 CA LEU A 209 26.497 17.580 -8.914 1.00 4.13 C </line>
<line>ATOM 1356 CA GLN A 210 24.409 20.710 -8.317 1.00 3.58 C </line>
<line>ATOM 1365 CA GLY A 211 23.686 20.160 -4.629 1.00 6.03 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLN LEU LYS GLY SER CYS VAL VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 6.24 8.03 6.46 9.58 10.95 12.46 9.56 5.93 3.81 </line>
<line>VAL CA 4.75 5.96 5.79 8.25 9.67 10.05 6.59 3.79 </line>
<line>VAL CA 6.99 5.90 4.46 5.24 5.92 6.58 3.80 </line>
<line>CYS CA 8.71 6.44 6.46 5.24 5.44 3.80 </line>
<line>SER CA 12.10 9.23 8.49 5.56 3.80 </line>
<line>GLY CA 11.77 9.06 6.82 3.80 </line>
<line>LYS CA 8.89 5.78 3.79 </line>
<line>LEU CA 5.74 3.81 </line>
<line>GLN CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 572</line>
<line>VAL CA 544</line>
<line>VAL CA 447</line>
<line>CYS CA 347</line>
<line>SER CA 241</line>
<line>GLY CA 268</line>
<line>LYS CA 336</line>
<line>LEU CA 456</line>
<line>GLN CA 454</line>
<line>GLY CA 568</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2FOC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FOCA</entryIDChain>
<sequence>PLHCLVNGQYAVHG</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1437 CA PRO A 206 47.645 31.158 45.595 1.00 11.23 C </line>
<line>ATOM 1444 CA LEU A 207 44.672 32.632 47.406 1.00 9.91 C </line>
<line>ATOM 1452 CA HIS A 208 46.050 35.746 49.145 1.00 10.54 C </line>
<line>ATOM 1462 CA CYS A 209 44.103 36.860 52.218 1.00 13.16 C </line>
<line>ATOM 1468 CA LEU A 210 44.512 40.059 54.248 1.00 15.75 C </line>
<line>ATOM 1476 CA VAL A 211 45.210 39.209 57.886 1.00 18.81 C </line>
<line>ATOM 1483 CA ASN A 212 46.371 41.890 60.326 1.00 24.19 C </line>
<line>ATOM 1491 CA GLY A 213 47.477 44.304 57.619 1.00 19.81 C </line>
<line>ATOM 1495 CA GLN A 214 49.424 41.610 55.788 1.00 19.39 C </line>
<line>ATOM 1504 CA TYR A 215 48.618 39.369 52.806 1.00 18.28 C </line>
<line>ATOM 1516 CA ALA A 216 49.292 35.680 53.431 1.00 12.44 C </line>
<line>ATOM 1521 CA VAL A 217 48.796 32.621 51.232 1.00 10.46 C </line>
<line>ATOM 1528 CA HIS A 218 45.912 30.673 52.773 1.00 10.22 C </line>
<line>ATOM 1538 CA GLY A 219 45.049 28.446 49.838 1.00 7.94 C </line>
</atom-coordinate>
<distance-map>
<line> GLY HIS VAL ALA TYR GLN GLY ASN VAL LEU CYS HIS LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 5.67 7.40 5.94 9.20 10.97 14.71 17.82 18.27 14.89 12.80 9.43 6.02 3.78 </line>
<line>LEU CA 4.86 5.85 5.63 8.18 9.49 13.17 15.76 15.99 12.38 10.10 6.43 3.82 </line>
<line>HIS CA 7.40 6.24 4.65 5.37 5.76 9.48 12.13 12.76 9.44 6.86 3.80 </line>
<line>CYS CA 8.80 6.47 6.40 5.46 5.20 7.98 9.80 9.81 6.23 3.81 </line>
<line>LEU CA 12.43 9.60 9.10 6.53 4.41 5.38 6.18 6.61 3.80 </line>
<line>VAL CA 13.44 9.97 10.03 7.00 6.12 5.28 5.58 3.81 </line>
<line>ASN CA 17.10 13.53 13.21 9.73 8.24 5.48 3.79 </line>
<line>GLY CA 17.83 14.55 13.38 9.76 6.99 3.79 </line>
<line>GLN CA 15.09 11.88 10.10 6.38 3.82 </line>
<line>TYR CA 11.87 9.11 6.93 3.80 </line>
<line>ALA CA 9.12 6.08 3.80 </line>
<line>VAL CA 5.78 3.81 </line>
<line>HIS CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 570</line>
<line>LEU CA 545</line>
<line>HIS CA 469</line>
<line>CYS CA 398</line>
<line>LEU CA 288</line>
<line>VAL CA 238</line>
<line>ASN CA 150</line>
<line>GLY CA 131</line>
<line>GLN CA 206</line>
<line>TYR CA 314</line>
<line>ALA CA 386</line>
<line>VAL CA 504</line>
<line>HIS CA 498</line>
<line>GLY CA 562</line>
</n14>
</entryChain>
<parallel>
<x>-22.961999893188477</x>
<y>-19.58799934387207</y>
<z>-61.20899963378906</z>
</parallel>
<rotation>
<x>0.9660000205039978</x>
<y>-0.2540000081062317</y>
<z>-0.050999999046325684</z>
<x>-0.2029999941587448</x>
<y>-0.6190000176429749</y>
<z>-0.7590000033378601</z>
<x>0.16200000047683716</x>
<y>0.7429999709129333</y>
<z>-0.6489999890327454</z>
</rotation>
<rmsd>0.41707101464271545</rmsd>
<dmax>0.666375994682312</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1AQ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AQ7A</entryIDChain>
<sequence>VSWGS--GCAQK</sequence>
<secondary-structure>EEE -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1377 CA VAL A 213 22.120 17.225 1.270 1.00 5.24 C </line>
<line>ATOM 1384 CA SER A 214 22.227 20.039 3.823 1.00 6.89 C </line>
<line>ATOM 1390 CA TRP A 215 19.130 20.675 5.972 1.00 5.96 C </line>
<line>ATOM 1404 CA GLY A 216 15.364 21.006 6.278 1.00 4.26 C </line>
<line>ATOM 1408 CA SER A 217 12.447 21.227 8.710 1.00 7.33 C </line>
<line>ATOM 1414 CA GLY A 219 11.605 17.639 9.573 1.00 7.37 C </line>
<line>ATOM 1418 CA CYS A 220 11.550 15.239 6.616 1.00 7.27 C </line>
<line>ATOM 1424 CA ALA A 221 8.963 14.919 3.857 1.00 8.71 C </line>
<line>ATOM 1429 CA GLN A 221A 6.710 17.515 5.468 1.00 11.34 C </line>
<line>ATOM 1438 CA LYS A 222 4.321 19.575 3.346 1.00 10.90 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLN ALA CYS GLY SER GLY TRP SER VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 18.07 15.97 13.61 12.01 13.40 12.84 9.22 6.55 3.80 </line>
<line>SER CA 17.92 15.81 14.22 12.03 12.31 11.00 7.35 3.82 </line>
<line>TRP CA 15.08 12.83 11.87 9.35 8.88 7.24 3.79 </line>
<line>GLY CA 11.51 9.37 9.16 6.92 6.03 3.80 </line>
<line>SER CA 9.88 7.56 8.69 6.41 3.79 </line>
<line>GLY CA 9.78 6.39 6.86 3.81 </line>
<line>CYS CA 9.04 5.47 3.80 </line>
<line>ALA CA 6.59 3.80 </line>
<line>GLN CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>VAL CA 565</line>
<line>SER CA 505</line>
<line>TRP CA 450</line>
<line>GLY CA 420</line>
<line>SER CA 318</line>
<line>GLY CA 295</line>
<line>CYS CA 352</line>
<line>ALA CA 336</line>
<line>GLN CA 264</line>
<line>LYS CA 231</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2FOC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FOCA</entryIDChain>
<sequence>TSFVSRLGCNVT</sequence>
<secondary-structure>EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1549 CA THR A 221 43.844 26.443 44.029 1.00 10.85 C </line>
<line>ATOM 1556 CA SER A 222 42.534 22.870 43.738 1.00 13.93 C </line>
<line>ATOM 1562 CA PHE A 223 39.242 22.609 41.831 1.00 13.98 C </line>
<line>ATOM 1573 CA VAL A 224 36.071 24.182 40.470 1.00 18.80 C </line>
<line>ATOM 1580 CA SER A 225 32.766 22.710 39.256 1.00 22.43 C </line>
<line>ATOM 1586 CA ARG A 226 32.700 20.224 36.364 1.00 26.09 C </line>
<line>ATOM 1597 CA LEU A 227 29.792 22.277 35.079 1.00 26.70 C </line>
<line>ATOM 1605 CA GLY A 228 31.847 25.448 34.866 1.00 22.75 C </line>
<line>ATOM 1609 CA CYS A 229 34.341 27.831 36.410 1.00 19.68 C </line>
<line>ATOM 1615 CA ASN A 230 32.068 30.714 37.426 1.00 22.32 C </line>
<line>ATOM 1623 CA VAL A 231 28.983 28.952 38.798 1.00 27.31 C </line>
<line>ATOM 1630 CA THR A 232 26.804 30.576 41.471 1.00 32.32 C </line>
</atom-coordinate>
<distance-map>
<line> THR VAL ASN CYS GLY LEU ARG SER VAL PHE SER THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 17.72 15.95 14.16 12.26 15.13 17.17 14.89 12.63 8.84 6.38 3.82 </line>
<line>SER CA 17.66 15.65 14.52 12.06 14.13 15.42 12.57 10.75 7.36 3.81 </line>
<line>PHE CA 14.78 12.44 11.69 8.98 10.55 11.62 8.85 6.97 3.79 </line>
<line>VAL CA 11.30 8.71 8.24 5.73 7.13 8.49 6.62 3.82 </line>
<line>SER CA 10.12 7.31 8.24 6.07 5.25 5.15 3.81 </line>
<line>ARG CA 12.96 9.79 10.56 7.78 5.50 3.78 </line>
<line>LEU CA 10.89 7.68 9.05 7.30 3.78 </line>
<line>GLY CA 9.76 6.00 5.86 3.78 </line>
<line>CYS CA 9.48 5.97 3.81 </line>
<line>ASN CA 6.64 3.81 </line>
<line>VAL CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 549</line>
<line>SER CA 501</line>
<line>PHE CA 467</line>
<line>VAL CA 428</line>
<line>SER CA 331</line>
<line>ARG CA 214</line>
<line>LEU CA 194</line>
<line>GLY CA 263</line>
<line>CYS CA 353</line>
<line>ASN CA 333</line>
<line>VAL CA 294</line>
<line>THR CA 260</line>
</n14>
</entryChain>
<parallel>
<x>-21.628999710083008</x>
<y>-7.559999942779541</y>
<z>-33.76499938964844</z>
</parallel>
<rotation>
<x>0.8730000257492065</x>
<y>-0.4569999873638153</y>
<z>-0.17299999296665192</z>
<x>-0.4390000104904175</x>
<y>-0.5770000219345093</y>
<z>-0.6890000104904175</z>
<x>0.2150000035762787</x>
<y>0.6769999861717224</y>
<z>-0.703000009059906</z>
</rotation>
<rmsd>1.211637020111084</rmsd>
<dmax>2.398627996444702</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2FOC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FOCA</entryIDChain>
<sequence>TRTNG-QLAQT</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1039 CA THR A 150 39.315 33.834 31.536 1.00 23.38 C </line>
<line>ATOM 1046 CA ARG A 151 36.116 31.985 30.623 1.00 24.59 C </line>
<line>ATOM 1057 CA THR A 152 34.775 28.443 30.984 1.00 24.29 C </line>
<line>ATOM 1064 CA ASN A 153 36.187 26.580 27.958 1.00 24.80 C </line>
<line>ATOM 1072 CA GLY A 154 38.047 29.727 26.933 1.00 19.81 C </line>
<line>ATOM 1076 CA GLN A 155 41.762 30.461 26.699 1.00 23.18 C </line>
<line>ATOM 1085 CA LEU A 156 44.592 31.303 29.088 1.00 21.35 C </line>
<line>ATOM 1093 CA ALA A 157 45.245 34.944 29.930 1.00 21.49 C </line>
<line>ATOM 1098 CA GLN A 158 48.401 36.571 28.568 1.00 23.42 C </line>
<line>ATOM 1107 CA THR A 159 48.959 38.765 31.604 1.00 18.93 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLN ALA LEU GLN GLY ASN THR ARG THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 10.83 9.94 6.24 6.34 6.38 6.30 8.67 7.07 3.81 </line>
<line>ARG CA 14.56 13.27 9.62 8.64 7.04 4.74 6.03 3.80 </line>
<line>THR CA 17.55 16.05 12.37 10.40 8.44 5.36 3.82 </line>
<line>ASN CA 18.02 15.79 12.49 9.71 6.91 3.80 </line>
<line>GLY CA 14.92 12.52 9.38 7.07 3.79 </line>
<line>GLN CA 12.03 9.21 6.53 3.80 </line>
<line>LEU CA 9.00 6.52 3.79 </line>
<line>ALA CA 5.59 3.80 </line>
<line>GLN CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 304</line>
<line>ARG CA 257</line>
<line>THR CA 235</line>
<line>ASN CA 174</line>
<line>GLY CA 183</line>
<line>GLN CA 218</line>
<line>LEU CA 324</line>
<line>ALA CA 329</line>
<line>GLN CA 307</line>
<line>THR CA 355</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AQ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AQ7A</entryIDChain>
<sequence>TKSSGTSYPDV</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 907 CA THR A 144 13.359 6.415 5.388 1.00 10.66 C </line>
<line>ATOM 914 CA LYS A 145 10.496 7.663 7.552 1.00 14.68 C </line>
<line>ATOM 923 CA SER A 146 9.062 11.164 8.014 1.00 16.31 C </line>
<line>ATOM 929 CA SER A 147 8.128 10.296 11.578 1.00 17.56 C </line>
<line>ATOM 935 CA GLY A 148 10.497 8.293 13.720 1.00 18.83 C </line>
<line>ATOM 939 CA THR A 149 13.451 6.556 12.080 1.00 20.92 C </line>
<line>ATOM 946 CA SER A 150 14.289 3.462 10.023 1.00 20.73 C </line>
<line>ATOM 952 CA TYR A 151 17.551 3.047 8.131 1.00 17.95 C </line>
<line>ATOM 964 CA PRO A 152 17.956 0.965 4.962 1.00 12.47 C </line>
<line>ATOM 971 CA ASP A 153 20.743 -1.457 4.036 1.00 10.24 C </line>
<line>ATOM 979 CA VAL A 154 20.916 -0.548 0.362 1.00 7.89 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ASP PRO TYR SER THR GLY SER SER LYS THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 11.44 10.88 7.14 6.04 5.57 6.69 9.01 8.99 6.92 3.80 </line>
<line>LYS CA 15.09 14.16 10.35 8.45 6.18 5.52 6.20 5.36 3.81 </line>
<line>SER CA 18.34 17.65 13.87 11.75 9.52 7.55 6.55 3.79 </line>
<line>SER CA 20.17 18.82 15.08 12.38 9.33 6.52 3.77 </line>
<line>GLY CA 19.11 17.14 13.64 10.42 7.17 3.80 </line>
<line>THR CA 15.60 13.49 10.11 6.69 3.81 </line>
<line>SER CA 12.38 10.08 6.73 3.79 </line>
<line>TYR CA 9.20 6.87 3.81 </line>
<line>PRO CA 5.68 3.81 </line>
<line>ASP CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 310</line>
<line>LYS CA 230</line>
<line>SER CA 256</line>
<line>SER CA 171</line>
<line>GLY CA 137</line>
<line>THR CA 181</line>
<line>SER CA 209</line>
<line>TYR CA 285</line>
<line>PRO CA 307</line>
<line>ASP CA 308</line>
<line>VAL CA 350</line>
</n14>
</entryChain>
<parallel>
<x>26.83799934387207</x>
<y>24.496999740600586</y>
<z>20.54800033569336</z>
</parallel>
<rotation>
<x>0.9129999876022339</x>
<y>-0.22699999809265137</y>
<z>0.33899998664855957</z>
<x>-0.3959999978542328</x>
<y>-0.6869999766349792</y>
<z>0.6100000143051147</z>
<x>0.09399999678134918</x>
<y>-0.6909999847412109</y>
<z>-0.7170000076293945</z>
</rotation>
<rmsd>1.7581379413604736</rmsd>
<dmax>3.334151029586792</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2FOC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FOCA</entryIDChain>
<sequence>MVCAG-GDGVR</sequence>
<secondary-structure>EEEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 1322 CA MET A 187 39.894 23.021 52.320 1.00 12.83 C </line>
<line>ATOM 1330 CA VAL A 188 39.046 26.691 51.866 1.00 13.97 C </line>
<line>ATOM 1337 CA CYS A 189 36.157 27.962 49.732 1.00 16.94 C </line>
<line>ATOM 1343 CA ALA A 190 36.066 31.416 48.190 1.00 17.67 C </line>
<line>ATOM 1348 CA GLY A 191 33.836 33.264 45.735 1.00 20.98 C </line>
<line>ATOM 1352 CA GLY A 192 30.687 31.706 44.327 1.00 25.32 C </line>
<line>ATOM 1356 CA ASP A 193 28.963 34.858 43.049 1.00 27.87 C </line>
<line>ATOM 1364 CA GLY A 194 28.668 33.422 39.542 1.00 25.95 C </line>
<line>ATOM 1368 CA VAL A 195 30.864 36.157 38.071 1.00 23.34 C </line>
<line>ATOM 1375 CA ARG A 196 34.360 35.732 39.507 1.00 20.32 C </line>
</atom-coordinate>
<distance-map>
<line> ARG VAL GLY ASP GLY GLY ALA CYS VAL MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 18.88 21.38 19.94 18.59 14.97 13.60 10.11 6.71 3.79 </line>
<line>VAL CA 16.01 18.62 17.46 15.69 12.32 10.39 6.69 3.81 </line>
<line>CYS CA 12.97 15.20 13.77 12.00 8.55 7.03 3.78 </line>
<line>ALA CA 9.85 12.33 11.56 9.42 6.63 3.80 </line>
<line>GLY CA 6.72 8.71 8.07 5.79 3.78 </line>
<line>GLY CA 7.28 7.68 5.47 3.81 </line>
<line>ASP CA 6.51 5.48 3.80 </line>
<line>GLY CA 6.14 3.80 </line>
<line>VAL CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>MET CA 457</line>
<line>VAL CA 509</line>
<line>CYS CA 511</line>
<line>ALA CA 527</line>
<line>GLY CA 432</line>
<line>GLY CA 378</line>
<line>ASP CA 276</line>
<line>GLY CA 263</line>
<line>VAL CA 251</line>
<line>ARG CA 354</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AQ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AQ7A</entryIDChain>
<sequence>MFCAGYLEGGK</sequence>
<secondary-structure>EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1167 CA MET A 180 21.121 27.184 -1.103 1.00 4.18 C </line>
<line>ATOM 1175 CA PHE A 181 18.292 25.840 -3.224 1.00 4.84 C </line>
<line>ATOM 1186 CA CYS A 182 15.207 23.762 -2.508 1.00 4.37 C </line>
<line>ATOM 1192 CA ALA A 183 14.346 20.516 -4.218 1.00 4.62 C </line>
<line>ATOM 1197 CA GLY A 184A 11.592 18.033 -3.570 1.00 7.19 C </line>
<line>ATOM 1201 CA TYR A 184 7.838 18.117 -3.209 1.00 10.57 C </line>
<line>ATOM 1213 CA LEU A 185 6.016 20.879 -1.356 1.00 10.82 C </line>
<line>ATOM 1221 CA GLU A 186 3.126 18.491 -0.816 1.00 11.62 C </line>
<line>ATOM 1230 CA GLY A 187 5.628 16.380 1.102 1.00 9.62 C </line>
<line>ATOM 1234 CA GLY A 188A 5.811 12.599 1.177 1.00 6.97 C </line>
<line>ATOM 1238 CA LYS A 188 9.089 12.445 -0.774 1.00 8.62 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY GLY GLU LEU TYR GLY ALA CYS PHE MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 19.03 21.27 19.02 19.99 16.37 16.22 13.44 10.00 6.98 3.78 </line>
<line>PHE CA 16.44 18.72 16.39 17.02 13.37 13.00 10.29 6.70 3.79 </line>
<line>CYS CA 12.98 15.05 12.62 13.29 9.70 9.31 6.86 3.77 </line>
<line>ALA CA 10.23 12.83 11.02 11.90 8.82 7.01 3.76 </line>
<line>GLY CA 6.73 9.25 7.75 8.91 6.64 3.77 </line>
<line>TYR CA 6.30 7.33 5.15 5.30 3.79 </line>
<line>LEU CA 9.00 8.66 5.14 3.79 </line>
<line>GLU CA 8.49 6.77 3.79 </line>
<line>GLY CA 5.57 3.79 </line>
<line>GLY CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>MET CA 446</line>
<line>PHE CA 462</line>
<line>CYS CA 492</line>
<line>ALA CA 505</line>
<line>GLY CA 448</line>
<line>TYR CA 341</line>
<line>LEU CA 292</line>
<line>GLU CA 214</line>
<line>GLY CA 270</line>
<line>GLY CA 262</line>
<line>LYS CA 350</line>
</n14>
</entryChain>
<parallel>
<x>22.559999465942383</x>
<y>10.53499984741211</y>
<z>47.483001708984375</z>
</parallel>
<rotation>
<x>0.921999990940094</x>
<y>-0.335999995470047</y>
<z>0.1940000057220459</z>
<x>-0.37400001287460327</x>
<y>-0.6399999856948853</y>
<z>0.6710000038146973</z>
<x>-0.10100000351667404</x>
<y>-0.6909999847412109</y>
<z>-0.7160000205039978</z>
</rotation>
<rmsd>1.3043509721755981</rmsd>
<dmax>2.1572649478912354</dmax>
</indel>