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-2FODA
confEVID 1AQ7A-2FODA
pdbIDA 1AQ7
pdbIDB 2FOD
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 EEEEEEEEEE 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>2FOD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FODA</entryIDChain>
<sequence>SLQYRSGSSWAHTCG</sequence>
<secondary-structure>EEEEEE EEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 123 CA SER A 32 54.407 30.217 36.274 1.00 8.90 C </line>
<line>ATOM 129 CA LEU A 33 54.713 26.426 36.016 1.00 9.10 C </line>
<line>ATOM 137 CA GLN A 34 55.407 25.259 32.471 1.00 11.02 C </line>
<line>ATOM 146 CA TYR A 35 56.165 21.902 30.842 1.00 16.22 C </line>
<line>ATOM 158 CA ARG A 36 58.172 21.161 27.732 1.00 21.71 C </line>
<line>ATOM 169 CA SER A 37 56.086 20.304 24.709 1.00 29.72 C </line>
<line>ATOM 175 CA GLY A 38 58.318 19.103 21.909 1.00 32.08 C </line>
<line>ATOM 179 CA SER A 39 60.771 21.978 21.566 1.00 33.24 C </line>
<line>ATOM 185 CA SER A 40 58.795 24.669 23.372 1.00 31.25 C </line>
<line>ATOM 191 CA TRP A 41 57.213 25.423 26.750 1.00 22.36 C </line>
<line>ATOM 205 CA ALA A 42 53.598 25.834 27.800 1.00 15.30 C </line>
<line>ATOM 210 CA HIS A 43 52.105 27.460 30.880 1.00 11.53 C </line>
<line>ATOM 220 CA THR A 44 50.090 24.853 32.752 1.00 9.56 C </line>
<line>ATOM 227 CA CYS A 45 49.753 26.058 36.331 1.00 7.43 C </line>
<line>ATOM 233 CA GLY A 46 50.421 28.763 38.875 1.00 5.60 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 4.98 6.24 7.73 6.48 9.57 11.03 14.71 18.02 18.58 15.32 13.01 10.09 6.33 3.81 </line>
<line>LEU CA 5.66 4.98 5.87 5.85 8.31 9.65 13.40 16.29 16.30 12.93 10.41 7.02 3.80 </line>
<line>GLN CA 8.84 6.89 5.34 4.28 5.04 6.00 9.73 12.59 12.57 9.23 6.85 3.81 </line>
<line>TYR CA 12.02 9.41 7.02 6.88 5.59 5.50 8.39 10.36 9.61 6.34 3.77 </line>
<line>ARG CA 15.56 12.99 10.21 9.29 6.54 4.48 5.63 6.74 6.18 3.77 </line>
<line>SER CA 17.44 14.43 11.02 10.25 6.81 5.62 5.31 5.88 3.78 </line>
<line>GLY CA 21.06 18.16 14.78 13.74 10.11 8.04 5.77 3.79 </line>
<line>SER CA 21.28 18.87 15.73 13.85 10.26 7.17 3.80 </line>
<line>SER CA 18.09 15.86 12.80 10.44 6.93 3.81 </line>
<line>TRP CA 14.29 12.16 9.33 6.88 3.79 </line>
<line>ALA CA 11.89 9.36 6.15 3.79 </line>
<line>HIS CA 8.27 6.10 3.79 </line>
<line>THR CA 7.27 3.79 </line>
<line>CYS CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>SER CA 532</line>
<line>LEU CA 504</line>
<line>GLN CA 418</line>
<line>TYR CA 300</line>
<line>ARG CA 219</line>
<line>SER CA 154</line>
<line>GLY CA 117</line>
<line>SER CA 103</line>
<line>SER CA 165</line>
<line>TRP CA 248</line>
<line>ALA CA 311</line>
<line>HIS CA 416</line>
<line>THR CA 406</line>
<line>CYS CA 498</line>
<line>GLY CA 554</line>
</n14>
</entryChain>
<parallel>
<x>-24.016000747680664</x>
<y>-19.41699981689453</y>
<z>-23.115999221801758</z>
</parallel>
<rotation>
<x>0.8500000238418579</x>
<y>-0.4970000088214874</y>
<z>-0.17299999296665192</z>
<x>-0.4300000071525574</x>
<y>-0.4659999907016754</y>
<z>-0.7730000019073486</z>
<x>0.30399999022483826</x>
<y>0.7319999933242798</y>
<z>-0.6100000143051147</z>
</rotation>
<rmsd>0.8453289866447449</rmsd>
<dmax>1.8725099563598633</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>2FOD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FODA</entryIDChain>
<sequence>PLHCLVNGQYAVHG</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1437 CA PRO A 206 47.824 31.504 45.191 1.00 8.27 C </line>
<line>ATOM 1444 CA LEU A 207 44.852 33.034 47.009 1.00 8.49 C </line>
<line>ATOM 1452 CA HIS A 208 46.224 36.150 48.726 1.00 8.48 C </line>
<line>ATOM 1462 CA CYS A 209 44.203 37.268 51.759 1.00 14.78 C </line>
<line>ATOM 1468 CA LEU A 210 44.595 40.440 53.829 1.00 21.21 C </line>
<line>ATOM 1476 CA VAL A 211 45.361 39.654 57.459 1.00 24.06 C </line>
<line>ATOM 1483 CA ASN A 212 46.769 42.151 59.959 1.00 27.08 C </line>
<line>ATOM 1491 CA GLY A 213 47.859 44.636 57.341 1.00 23.71 C </line>
<line>ATOM 1495 CA GLN A 214 49.623 42.111 55.115 1.00 23.25 C </line>
<line>ATOM 1504 CA TYR A 215 48.752 39.636 52.360 1.00 20.16 C </line>
<line>ATOM 1516 CA ALA A 216 49.378 35.964 53.077 1.00 12.88 C </line>
<line>ATOM 1521 CA VAL A 217 48.797 32.908 50.897 1.00 9.87 C </line>
<line>ATOM 1528 CA HIS A 218 45.884 30.984 52.412 1.00 9.09 C </line>
<line>ATOM 1538 CA GLY A 219 45.057 28.832 49.425 1.00 5.78 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 5.72 7.50 5.96 9.19 10.88 14.64 17.89 18.24 14.93 12.84 9.46 6.05 3.81 </line>
<line>LEU CA 4.85 5.87 5.54 8.12 9.35 13.07 15.82 15.95 12.38 10.07 6.40 3.81 </line>
<line>HIS CA 7.44 6.36 4.67 5.38 5.63 9.38 12.20 12.75 9.45 6.86 3.81 </line>
<line>CYS CA 8.79 6.54 6.39 5.50 5.16 8.01 9.94 9.88 6.29 3.81 </line>
<line>LEU CA 12.42 9.65 9.11 6.59 4.48 5.45 6.37 6.73 3.79 </line>
<line>VAL CA 13.48 10.05 10.02 7.00 6.12 5.45 5.57 3.80 </line>
<line>ASN CA 17.07 13.51 13.10 9.61 8.25 5.62 3.77 </line>
<line>GLY CA 17.90 14.65 13.41 9.78 7.11 3.80 </line>
<line>GLN CA 15.15 12.05 10.16 6.48 3.80 </line>
<line>TYR CA 11.79 9.12 6.89 3.79 </line>
<line>ALA CA 9.10 6.12 3.80 </line>
<line>VAL CA 5.72 3.81 </line>
<line>HIS CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 566</line>
<line>LEU CA 546</line>
<line>HIS CA 468</line>
<line>CYS CA 396</line>
<line>LEU CA 279</line>
<line>VAL CA 234</line>
<line>ASN CA 149</line>
<line>GLY CA 133</line>
<line>GLN CA 203</line>
<line>TYR CA 313</line>
<line>ALA CA 383</line>
<line>VAL CA 492</line>
<line>HIS CA 494</line>
<line>GLY CA 562</line>
</n14>
</entryChain>
<parallel>
<x>-23.07900047302246</x>
<y>-19.934999465942383</y>
<z>-60.80400085449219</z>
</parallel>
<rotation>
<x>0.9580000042915344</x>
<y>-0.28299999237060547</y>
<z>-0.05000000074505806</z>
<x>-0.22100000083446503</x>
<y>-0.6140000224113464</y>
<z>-0.7570000290870667</z>
<x>0.18400000035762787</x>
<y>0.7360000014305115</y>
<z>-0.6510000228881836</z>
</rotation>
<rmsd>0.4345729947090149</rmsd>
<dmax>0.7102230191230774</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>2FOD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FODA</entryIDChain>
<sequence>TSFVSRLGCNVT</sequence>
<secondary-structure>EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1549 CA THR A 221 43.790 26.787 43.624 1.00 5.78 C </line>
<line>ATOM 1556 CA SER A 222 42.410 23.253 43.304 1.00 6.35 C </line>
<line>ATOM 1562 CA PHE A 223 39.146 22.923 41.395 1.00 7.77 C </line>
<line>ATOM 1573 CA VAL A 224 35.970 24.495 40.058 1.00 11.74 C </line>
<line>ATOM 1580 CA SER A 225 32.585 23.137 38.985 1.00 15.09 C </line>
<line>ATOM 1586 CA ARG A 226 32.276 20.781 36.016 1.00 17.82 C </line>
<line>ATOM 1597 CA LEU A 227 29.514 23.118 34.830 1.00 20.66 C </line>
<line>ATOM 1605 CA GLY A 228 32.012 25.922 34.360 1.00 18.09 C </line>
<line>ATOM 1609 CA CYS A 229 34.472 28.278 36.015 1.00 14.15 C </line>
<line>ATOM 1615 CA ASN A 230 32.185 31.136 37.088 1.00 13.43 C </line>
<line>ATOM 1623 CA VAL A 231 28.997 29.537 38.365 1.00 17.25 C </line>
<line>ATOM 1630 CA THR A 232 26.695 31.079 40.986 1.00 21.49 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 17.82 15.94 14.01 12.12 15.01 17.16 15.05 12.66 8.90 6.44 3.81 </line>
<line>SER CA 17.71 15.61 14.33 11.89 13.97 15.43 12.72 10.73 7.32 3.80 </line>
<line>PHE CA 14.89 12.49 11.60 8.91 10.46 11.66 8.98 6.99 3.79 </line>
<line>VAL CA 11.41 8.77 8.20 5.74 7.08 8.42 6.62 3.80 </line>
<line>SER CA 10.09 7.36 8.23 6.23 5.43 5.17 3.80 </line>
<line>ARG CA 12.72 9.64 10.41 7.81 5.41 3.81 </line>
<line>LEU CA 10.45 7.35 8.75 7.25 3.78 </line>
<line>GLY CA 9.94 6.18 5.89 3.79 </line>
<line>CYS CA 9.65 6.09 3.81 </line>
<line>ASN CA 6.73 3.79 </line>
<line>VAL CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 544</line>
<line>SER CA 499</line>
<line>PHE CA 467</line>
<line>VAL CA 424</line>
<line>SER CA 329</line>
<line>ARG CA 213</line>
<line>LEU CA 200</line>
<line>GLY CA 262</line>
<line>CYS CA 357</line>
<line>ASN CA 338</line>
<line>VAL CA 290</line>
<line>THR CA 252</line>
</n14>
</entryChain>
<parallel>
<x>-21.62700080871582</x>
<y>-7.953999996185303</y>
<z>-33.37200164794922</z>
</parallel>
<rotation>
<x>0.8659999966621399</x>
<y>-0.46700000762939453</y>
<z>-0.17900000512599945</z>
<x>-0.45100000500679016</x>
<y>-0.5730000138282776</y>
<z>-0.6840000152587891</z>
<x>0.21699999272823334</x>
<y>0.6729999780654907</y>
<z>-0.7070000171661377</z>
</rotation>
<rmsd>1.1992210149765015</rmsd>
<dmax>2.4357900619506836</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2FOD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FODA</entryIDChain>
<sequence>TRTNG-QLAQT</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1039 CA THR A 150 39.473 34.215 31.054 1.00 14.17 C </line>
<line>ATOM 1046 CA ARG A 151 36.215 32.408 30.189 1.00 17.79 C </line>
<line>ATOM 1057 CA THR A 152 34.860 28.899 30.591 1.00 16.52 C </line>
<line>ATOM 1064 CA ASN A 153 36.421 26.961 27.692 1.00 19.00 C </line>
<line>ATOM 1072 CA GLY A 154 38.195 30.144 26.663 1.00 15.36 C </line>
<line>ATOM 1076 CA GLN A 155 41.936 30.747 26.416 1.00 17.06 C </line>
<line>ATOM 1085 CA LEU A 156 44.836 31.677 28.693 1.00 13.73 C </line>
<line>ATOM 1093 CA ALA A 157 45.426 35.342 29.510 1.00 14.90 C </line>
<line>ATOM 1098 CA GLN A 158 48.834 36.521 28.313 1.00 19.00 C </line>
<line>ATOM 1107 CA THR A 159 49.345 39.056 31.101 1.00 14.48 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 11.00 10.02 6.25 6.39 6.29 6.12 8.56 7.05 3.82 </line>
<line>ARG CA 14.75 13.40 9.69 8.78 7.05 4.63 6.00 3.78 </line>
<line>THR CA 17.70 16.08 12.42 10.53 8.42 5.30 3.82 </line>
<line>ASN CA 18.03 15.68 12.44 9.70 6.81 3.79 </line>
<line>GLY CA 14.95 12.51 9.35 7.11 3.80 </line>
<line>GLN CA 12.08 9.19 6.55 3.80 </line>
<line>LEU CA 8.98 6.29 3.80 </line>
<line>ALA CA 5.63 3.80 </line>
<line>GLN CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 303</line>
<line>ARG CA 249</line>
<line>THR CA 233</line>
<line>ASN CA 175</line>
<line>GLY CA 181</line>
<line>GLN CA 222</line>
<line>LEU CA 323</line>
<line>ALA CA 331</line>
<line>GLN CA 322</line>
<line>THR CA 352</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>27.003000259399414</x>
<y>24.88599967956543</y>
<z>20.18000030517578</z>
</parallel>
<rotation>
<x>0.9089999794960022</x>
<y>-0.22200000286102295</y>
<z>0.3529999852180481</z>
<x>-0.4050000011920929</x>
<y>-0.6679999828338623</y>
<z>0.6240000128746033</z>
<x>0.09700000286102295</x>
<y>-0.7099999785423279</y>
<z>-0.6970000267028809</z>
</rotation>
<rmsd>1.78609299659729</rmsd>
<dmax>3.4234049320220947</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2FOD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FODA</entryIDChain>
<sequence>MVCAG-GDGVR</sequence>
<secondary-structure>EEEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 1322 CA MET A 187 39.726 23.402 51.891 1.00 14.75 C </line>
<line>ATOM 1330 CA VAL A 188 38.910 27.089 51.469 1.00 14.33 C </line>
<line>ATOM 1337 CA CYS A 189 36.120 28.469 49.272 1.00 13.32 C </line>
<line>ATOM 1343 CA ALA A 190 36.116 31.948 47.740 1.00 13.60 C </line>
<line>ATOM 1348 CA GLY A 191 33.829 33.753 45.310 1.00 16.64 C </line>
<line>ATOM 1352 CA GLY A 192 30.759 32.227 43.694 1.00 18.69 C </line>
<line>ATOM 1356 CA ASP A 193 29.172 35.514 42.605 1.00 18.96 C </line>
<line>ATOM 1364 CA GLY A 194 28.705 34.056 39.133 1.00 18.58 C </line>
<line>ATOM 1368 CA VAL A 195 30.984 36.701 37.644 1.00 19.85 C </line>
<line>ATOM 1375 CA ARG A 196 34.508 36.202 38.997 1.00 17.84 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 18.90 21.36 19.94 18.56 15.02 13.61 10.16 6.75 3.80 </line>
<line>VAL CA 16.06 18.61 17.46 15.63 12.38 10.40 6.73 3.81 </line>
<line>CYS CA 12.96 15.14 13.75 11.93 8.60 6.99 3.80 </line>
<line>ALA CA 9.86 12.28 11.55 9.34 6.72 3.79 </line>
<line>GLY CA 6.81 8.69 8.03 5.67 3.79 </line>
<line>GLY CA 7.21 7.53 5.33 3.81 </line>
<line>ASP CA 6.48 5.41 3.79 </line>
<line>GLY CA 6.19 3.80 </line>
<line>VAL CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>MET CA 456</line>
<line>VAL CA 506</line>
<line>CYS CA 507</line>
<line>ALA CA 530</line>
<line>GLY CA 431</line>
<line>GLY CA 378</line>
<line>ASP CA 279</line>
<line>GLY CA 264</line>
<line>VAL CA 254</line>
<line>ARG CA 360</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>22.576000213623047</x>
<y>11.053000450134277</y>
<z>47.029998779296875</z>
</parallel>
<rotation>
<x>0.9150000214576721</x>
<y>-0.35199999809265137</y>
<z>0.19900000095367432</z>
<x>-0.38999998569488525</x>
<y>-0.6349999904632568</y>
<z>0.6669999957084656</z>
<x>-0.1080000028014183</x>
<y>-0.6869999766349792</y>
<z>-0.7179999947547913</z>
</rotation>
<rmsd>1.350767970085144</rmsd>
<dmax>2.27645206451416</dmax>
</indel>