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
2TIOA-2OQUA
confEVID 2TIOA-2OQUA
pdbIDA 2TIO
pdbIDB 2OQU
pdbChainA A
pdbChainB A
identity 0.355399996042252
indelSize 5
alignment <alignment>
<seq1>IVGGYTCGANTVPYQVSLNSG-----YHFCGGSLINSQWVVSAAHCY-KS-GIQVRLGEDNINVVEGNEQFISASKSIVHPSYNSNTL--NNDIMLIKLKSAASLNSRVASISLPT--SCASAGTQCLISGWGNTKSSGTSYPDVLKCLKAPILSDSSCKSA--YPGQITSNMFCAGYLEGGKDSCQGDSGGPVVCS----GKLQGIVSWGS--GCAQKNKPGVYTKVCNYVSWIKQTIASN</seq1>
<seq2>VVGGTEAQRNSWPSQISLQYRSGSSWAHTCGGTLIRQNWVMTAAHCVDRELTFRVVVGEHNLNQNDGTEQYVGVQKIVVHPYWNTDDVAAGYDIALLRLAQSVTLNSYVQLGVLPRAGTILANNSPCYITGWGLTRTNG-QLAQTLQQAYLPTVDYAICSSSSYWGSTVKNSMVCAG-GDGVRSGCQGDSGGPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFTRVSAYISWINNVIASN</seq2>
<ss_1> EEEEEE ----- EEEEEEEEEEEEE GGG - - EEEEE EEEE EEEEE -- EEEEE -- EEEEEEE EEEEEEE HHHHHHH-- EEEEE EEE EEEEE ---- EEEEEEEE -- EEEEEEGGGHHHHHHHHH </ss_1>
<ss_2> EEEEEEEEE EEE EEEEEEEEEEEEE GGGG 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>2TIO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2TIOA</entryIDChain>
<sequence>SLNSG-----YHFCG</sequence>
<secondary-structure>EEE ----- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 116 CA SER A 32 24.146 -6.555 84.431 1.00 14.80 C </line>
<line>ATOM 122 CA LEU A 33 24.926 -3.714 86.851 1.00 14.19 C </line>
<line>ATOM 130 CA ASN A 34 24.110 -5.078 90.311 1.00 13.59 C </line>
<line>ATOM 138 CA SER A 37 23.787 -3.505 93.765 1.00 17.12 C </line>
<line>ATOM 144 CA GLY A 38 21.898 -6.328 95.464 1.00 17.20 C </line>
<line>ATOM 148 CA TYR A 39 19.468 -6.317 92.544 1.00 15.67 C </line>
<line>ATOM 160 CA HIS A 40 19.695 -5.611 88.802 1.00 13.94 C </line>
<line>ATOM 170 CA PHE A 41 19.305 -1.883 88.113 1.00 14.36 C </line>
<line>ATOM 181 CA CYS A 42 20.948 -1.176 84.725 1.00 15.09 C </line>
<line>ATOM 187 CA GLY A 43 22.479 -2.906 81.724 1.00 12.88 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 4.84 6.26 7.67 6.31 9.37 11.26 9.83 6.06 3.81 </line>
<line>LEU CA 5.74 5.18 6.04 5.90 8.31 9.50 7.01 3.81 </line>
<line>ASN CA 9.01 7.51 6.17 4.70 5.30 5.75 3.81 </line>
<line>SER CA 12.13 9.76 7.39 6.77 5.30 3.80 </line>
<line>GLY CA 14.17 11.95 8.97 7.05 3.80 </line>
<line>TYR CA 11.74 9.47 6.27 3.81 </line>
<line>HIS CA 8.07 6.15 3.81 </line>
<line>PHE CA 7.21 3.83 </line>
<line>CYS CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>SER CA 541</line>
<line>LEU CA 467</line>
<line>ASN CA 369</line>
<line>SER CA 234</line>
<line>GLY CA 201</line>
<line>TYR CA 270</line>
<line>HIS CA 379</line>
<line>PHE CA 367</line>
<line>CYS CA 474</line>
<line>GLY CA 557</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2OQU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OQUA</entryIDChain>
<sequence>SLQYRSGSSWAHTCG</sequence>
<secondary-structure>EEEEEE EEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 123 CA SER A 17 -2.257 1.281 1.328 1.00 7.32 C </line>
<line>ATOM 129 CA LEU A 18 -2.842 -2.467 1.409 1.00 8.74 C </line>
<line>ATOM 137 CA GLN A 19 -3.690 -3.456 4.967 1.00 11.10 C </line>
<line>ATOM 146 CA TYR A 20 -4.407 -6.683 6.825 1.00 16.07 C </line>
<line>ATOM 158 CA ARG A 21 -6.403 -7.524 9.946 1.00 23.71 C </line>
<line>ATOM 169 CA SER A 22 -4.234 -7.830 13.082 1.00 29.81 C </line>
<line>ATOM 175 CA GLY A 23 -6.437 -8.294 16.169 1.00 32.14 C </line>
<line>ATOM 179 CA SER A 24 -9.460 -6.021 15.671 1.00 32.04 C </line>
<line>ATOM 185 CA SER A 25 -7.185 -3.437 14.022 1.00 26.93 C </line>
<line>ATOM 191 CA TRP A 26 -5.757 -3.091 10.507 1.00 19.75 C </line>
<line>ATOM 205 CA ALA A 27 -2.044 -2.701 9.830 1.00 13.97 C </line>
<line>ATOM 210 CA HIS A 28 -0.351 -1.465 6.669 1.00 10.43 C </line>
<line>ATOM 220 CA THR A 29 1.618 -4.207 4.880 1.00 10.66 C </line>
<line>ATOM 227 CA CYS A 30 2.135 -3.125 1.246 1.00 9.44 C </line>
<line>ATOM 233 CA GLY A 31 1.586 -0.466 -1.369 1.00 8.60 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 5.01 6.22 7.60 6.30 9.39 10.75 14.41 17.63 18.15 15.00 13.00 9.91 6.14 3.79 </line>
<line>LEU CA 5.60 5.02 5.91 5.91 8.46 9.57 13.37 16.12 16.27 12.92 10.54 7.04 3.79 </line>
<line>GLN CA 8.77 6.92 5.36 4.24 5.19 5.92 9.71 12.43 12.51 9.23 6.98 3.79 </line>
<line>TYR CA 11.90 9.30 6.80 6.61 5.52 5.32 8.37 10.21 9.70 6.36 3.80 </line>
<line>ARG CA 15.55 12.96 10.05 9.17 6.50 4.51 5.82 6.66 6.27 3.83 </line>
<line>SER CA 17.23 14.24 10.71 9.83 6.46 5.60 5.37 6.11 3.82 </line>
<line>GLY CA 20.81 17.97 14.46 13.19 9.53 7.72 5.36 3.81 </line>
<line>SER CA 21.05 18.73 15.57 13.59 10.01 7.00 3.82 </line>
<line>SER CA 17.96 15.82 12.71 10.23 6.67 3.81 </line>
<line>TRP CA 14.21 12.17 9.34 6.83 3.79 </line>
<line>ALA CA 11.98 9.56 6.34 3.79 </line>
<line>HIS CA 8.33 6.19 3.82 </line>
<line>THR CA 7.28 3.83 </line>
<line>CYS CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>SER CA 537</line>
<line>LEU CA 510</line>
<line>GLN CA 429</line>
<line>TYR CA 307</line>
<line>ARG CA 222</line>
<line>SER CA 160</line>
<line>GLY CA 110</line>
<line>SER CA 107</line>
<line>SER CA 171</line>
<line>TRP CA 255</line>
<line>ALA CA 322</line>
<line>HIS CA 427</line>
<line>THR CA 417</line>
<line>CYS CA 500</line>
<line>GLY CA 563</line>
</n14>
</entryChain>
<parallel>
<x>24.714000701904297</x>
<y>-1.4709999561309814</y>
<z>84.3030014038086</z>
</parallel>
<rotation>
<x>-0.7419999837875366</x>
<y>0.5189999938011169</y>
<z>-0.42500001192092896</z>
<x>-0.1420000046491623</x>
<y>-0.7409999966621399</y>
<z>-0.6570000052452087</z>
<x>-0.656000018119812</x>
<y>-0.4269999861717224</y>
<z>0.6230000257492065</z>
</rotation>
<rmsd>0.8743739724159241</rmsd>
<dmax>1.943930983543396</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2TIO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2TIOA</entryIDChain>
<sequence>PVVCS----GKLQG</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1302 CA PRO A 198 23.502 -2.046 74.213 1.00 16.52 C </line>
<line>ATOM 1309 CA VAL A 199 21.980 -1.182 70.851 1.00 15.41 C </line>
<line>ATOM 1316 CA VAL A 200 24.066 -3.239 68.428 1.00 15.83 C </line>
<line>ATOM 1323 CA CYS A 201 23.916 -2.762 64.656 1.00 20.28 C </line>
<line>ATOM 1329 CA SER A 202 26.085 -4.771 62.261 1.00 25.67 C </line>
<line>ATOM 1335 CA GLY A 203 28.309 -6.008 65.068 1.00 20.67 C </line>
<line>ATOM 1339 CA LYS A 204 28.895 -2.450 66.295 1.00 19.48 C </line>
<line>ATOM 1348 CA LEU A 209 27.671 -0.779 69.486 1.00 16.66 C </line>
<line>ATOM 1356 CA GLN A 210 25.692 2.163 68.088 1.00 17.11 C </line>
<line>ATOM 1365 CA GLY A 211 23.608 3.177 71.076 1.00 13.50 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 6.09 7.75 6.43 9.59 11.07 12.53 9.59 5.93 3.79 </line>
<line>VAL CA 4.66 5.71 5.87 8.38 9.84 10.17 6.68 3.80 </line>
<line>VAL CA 6.96 5.65 4.49 5.34 6.08 6.67 3.80 </line>
<line>CYS CA 8.75 6.26 6.43 5.25 5.48 3.80 </line>
<line>SER CA 12.12 9.07 8.41 5.44 3.79 </line>
<line>GLY CA 11.94 9.10 6.88 3.81 </line>
<line>LYS CA 9.08 5.90 3.80 </line>
<line>LEU CA 5.89 3.81 </line>
<line>GLN CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 563</line>
<line>VAL CA 533</line>
<line>VAL CA 437</line>
<line>CYS CA 337</line>
<line>SER CA 234</line>
<line>GLY CA 259</line>
<line>LYS CA 329</line>
<line>LEU CA 449</line>
<line>GLN CA 444</line>
<line>GLY CA 552</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2OQU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OQUA</entryIDChain>
<sequence>PLHCLVNGQYAVHG</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1437 CA PRO A 191 4.328 2.285 -7.722 1.00 6.33 C </line>
<line>ATOM 1444 CA LEU A 192 7.407 3.536 -9.474 1.00 7.30 C </line>
<line>ATOM 1452 CA HIS A 193 6.197 6.703 -11.242 1.00 6.99 C </line>
<line>ATOM 1462 CA CYS A 194 8.223 7.865 -14.255 1.00 8.60 C </line>
<line>ATOM 1468 CA LEU A 195 7.622 10.976 -16.339 1.00 15.62 C </line>
<line>ATOM 1476 CA VAL A 196 7.265 10.169 -20.062 1.00 18.18 C </line>
<line>ATOM 1483 CA ASN A 197 6.288 12.918 -22.540 1.00 18.10 C </line>
<line>ATOM 1491 CA GLY A 198 5.268 15.252 -19.753 1.00 14.46 C </line>
<line>ATOM 1495 CA GLN A 199 3.042 12.728 -17.913 1.00 13.05 C </line>
<line>ATOM 1504 CA TYR A 200 3.694 10.270 -15.052 1.00 11.06 C </line>
<line>ATOM 1516 CA ALA A 201 2.949 6.615 -15.574 1.00 8.94 C </line>
<line>ATOM 1521 CA VAL A 202 3.376 3.705 -13.202 1.00 6.94 C </line>
<line>ATOM 1528 CA HIS A 203 6.265 1.758 -14.738 1.00 7.31 C </line>
<line>ATOM 1538 CA GLY A 204 7.045 -0.465 -11.711 1.00 7.69 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 5.55 7.30 5.74 9.07 10.86 14.65 17.71 18.34 14.94 12.67 9.43 5.95 3.76 </line>
<line>LEU CA 4.60 5.67 5.49 8.16 9.50 13.22 15.73 16.12 12.49 10.13 6.50 3.82 </line>
<line>HIS CA 7.23 6.06 4.56 5.42 5.79 9.53 12.10 12.89 9.54 6.80 3.81 </line>
<line>CYS CA 8.79 6.43 6.47 5.58 5.19 7.99 9.67 9.90 6.32 3.79 </line>
<line>LEU CA 12.36 9.45 8.99 6.44 4.19 5.15 5.96 6.63 3.83 </line>
<line>VAL CA 13.52 10.00 10.20 7.17 6.15 5.39 5.47 3.83 </line>
<line>ASN CA 17.23 13.62 13.44 9.97 8.36 5.66 3.78 </line>
<line>GLY CA 17.74 14.43 13.41 9.87 7.03 3.84 </line>
<line>GLN CA 15.12 11.87 10.18 6.55 3.83 </line>
<line>TYR CA 11.73 8.90 6.83 3.77 </line>
<line>ALA CA 9.05 5.94 3.78 </line>
<line>VAL CA 5.75 3.81 </line>
<line>HIS CA 3.84 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 579</line>
<line>LEU CA 560</line>
<line>HIS CA 473</line>
<line>CYS CA 398</line>
<line>LEU CA 287</line>
<line>VAL CA 236</line>
<line>ASN CA 143</line>
<line>GLY CA 133</line>
<line>GLN CA 208</line>
<line>TYR CA 312</line>
<line>ALA CA 393</line>
<line>VAL CA 504</line>
<line>HIS CA 502</line>
<line>GLY CA 575</line>
</n14>
</entryChain>
<parallel>
<x>20.077999114990234</x>
<y>-9.39900016784668</y>
<z>80.51499938964844</z>
</parallel>
<rotation>
<x>-0.8460000157356262</x>
<y>0.24799999594688416</y>
<z>-0.47099998593330383</z>
<x>0.017999999225139618</x>
<y>-0.8709999918937683</y>
<z>-0.4909999966621399</z>
<x>-0.5320000052452087</x>
<y>-0.42399999499320984</y>
<z>0.7329999804496765</z>
</rotation>
<rmsd>0.3909280002117157</rmsd>
<dmax>0.5596780180931091</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2TIO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2TIOA</entryIDChain>
<sequence>VSWGS--GCAQK</sequence>
<secondary-structure>EEE -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1377 CA VAL A 213 19.461 2.664 76.223 1.00 12.12 C </line>
<line>ATOM 1384 CA SER A 214 18.790 6.128 77.645 1.00 13.82 C </line>
<line>ATOM 1390 CA TRP A 215 15.174 7.318 77.878 1.00 13.79 C </line>
<line>ATOM 1404 CA GLY A 216 11.682 7.396 76.463 1.00 17.84 C </line>
<line>ATOM 1408 CA SER A 217 8.194 8.559 77.364 1.00 22.21 C </line>
<line>ATOM 1414 CA GLY A 219 6.774 5.494 79.064 1.00 21.38 C </line>
<line>ATOM 1418 CA CYS A 220 7.413 2.221 77.259 1.00 20.55 C </line>
<line>ATOM 1424 CA ALA A 221A 6.112 0.846 73.971 1.00 21.54 C </line>
<line>ATOM 1429 CA GLN A 221 3.785 3.846 73.632 1.00 28.12 C </line>
<line>ATOM 1438 CA LYS A 222 2.429 4.840 70.241 1.00 29.36 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 18.18 15.93 13.66 12.10 13.31 12.77 9.11 6.54 3.80 </line>
<line>SER CA 18.00 15.70 14.22 12.04 12.12 10.87 7.32 3.81 </line>
<line>TRP CA 15.06 12.64 11.80 9.31 8.68 7.11 3.77 </line>
<line>GLY CA 11.44 9.11 8.95 6.76 5.87 3.79 </line>
<line>SER CA 9.89 7.46 8.68 6.39 3.78 </line>
<line>GLY CA 9.86 6.42 6.93 3.79 </line>
<line>CYS CA 9.00 5.38 3.79 </line>
<line>ALA CA 6.59 3.81 </line>
<line>GLN CA 3.78 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>VAL CA 556</line>
<line>SER CA 492</line>
<line>TRP CA 440</line>
<line>GLY CA 421</line>
<line>SER CA 312</line>
<line>GLY CA 285</line>
<line>CYS CA 349</line>
<line>ALA CA 330</line>
<line>GLN CA 263</line>
<line>LYS CA 219</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2OQU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OQUA</entryIDChain>
<sequence>TSFVSRLGCNVT</sequence>
<secondary-structure>EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1549 CA THR A 206 7.958 -2.562 -6.062 1.00 7.06 C </line>
<line>ATOM 1556 CA SER A 207 9.236 -6.137 -5.652 1.00 6.84 C </line>
<line>ATOM 1562 CA PHE A 208 12.572 -6.462 -3.806 1.00 8.07 C </line>
<line>ATOM 1573 CA VAL A 209 15.767 -5.012 -2.352 1.00 8.70 C </line>
<line>ATOM 1580 CA SER A 210 19.027 -6.624 -1.238 1.00 12.96 C </line>
<line>ATOM 1586 CA ARG A 211 19.032 -9.012 1.711 1.00 16.36 C </line>
<line>ATOM 1597 CA LEU A 212 22.013 -6.880 2.885 1.00 16.82 C </line>
<line>ATOM 1605 CA GLY A 213 19.798 -3.787 3.305 1.00 12.31 C </line>
<line>ATOM 1609 CA CYS A 214 17.381 -1.421 1.572 1.00 10.07 C </line>
<line>ATOM 1615 CA ASN A 215 19.734 1.435 0.528 1.00 9.45 C </line>
<line>ATOM 1623 CA VAL A 216 22.786 -0.444 -0.773 1.00 11.38 C </line>
<line>ATOM 1630 CA THR A 217 25.077 1.032 -3.434 1.00 12.51 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 17.69 15.88 14.07 12.18 15.15 17.21 14.99 12.74 8.99 6.45 3.82 </line>
<line>SER CA 17.53 15.49 14.34 11.86 14.05 15.38 12.59 10.75 7.40 3.83 </line>
<line>PHE CA 14.58 12.24 11.51 8.80 10.49 11.58 8.87 6.95 3.80 </line>
<line>VAL CA 11.15 8.52 8.10 5.56 7.05 8.36 6.57 3.80 </line>
<line>SER CA 10.00 7.25 8.28 6.14 5.41 5.10 3.79 </line>
<line>ARG CA 12.80 9.68 10.54 7.77 5.52 3.85 </line>
<line>LEU CA 10.58 7.44 8.94 7.28 3.83 </line>
<line>GLY CA 9.82 6.06 5.91 3.80 </line>
<line>CYS CA 9.50 5.97 3.84 </line>
<line>ASN CA 6.66 3.81 </line>
<line>VAL CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 568</line>
<line>SER CA 508</line>
<line>PHE CA 480</line>
<line>VAL CA 440</line>
<line>SER CA 343</line>
<line>ARG CA 215</line>
<line>LEU CA 205</line>
<line>GLY CA 270</line>
<line>CYS CA 365</line>
<line>ASN CA 348</line>
<line>VAL CA 300</line>
<line>THR CA 268</line>
</n14>
</entryChain>
<parallel>
<x>-4.86899995803833</x>
<y>8.178999900817871</y>
<z>78.07499694824219</z>
</parallel>
<rotation>
<x>-0.8169999718666077</x>
<y>0.4410000145435333</y>
<z>-0.3709999918937683</z>
<x>-0.1850000023841858</x>
<y>-0.8100000023841858</y>
<z>-0.5559999942779541</z>
<x>-0.5460000038146973</x>
<y>-0.38600000739097595</y>
<z>0.7429999709129333</z>
</rotation>
<rmsd>1.2298129796981812</rmsd>
<dmax>2.4689950942993164</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2OQU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OQUA</entryIDChain>
<sequence>TRTNG-QLAQT</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1039 CA THR A 135 12.523 4.710 6.499 1.00 8.83 C </line>
<line>ATOM 1046 CA ARG A 136 15.690 2.810 7.467 1.00 9.99 C </line>
<line>ATOM 1057 CA THR A 137 16.898 -0.762 6.966 1.00 9.14 C </line>
<line>ATOM 1064 CA ASN A 138 15.398 -2.710 9.951 1.00 10.52 C </line>
<line>ATOM 1072 CA GLY A 139 13.595 0.534 10.876 1.00 9.74 C </line>
<line>ATOM 1076 CA GLN A 140 9.920 1.461 11.121 1.00 10.80 C </line>
<line>ATOM 1085 CA LEU A 141 7.144 2.328 8.667 1.00 9.20 C </line>
<line>ATOM 1093 CA ALA A 142 6.698 5.982 7.732 1.00 10.05 C </line>
<line>ATOM 1098 CA GLN A 143 3.639 7.669 9.238 1.00 12.33 C </line>
<line>ATOM 1107 CA THR A 144 3.167 9.834 6.122 1.00 9.56 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 10.67 9.76 6.09 6.27 6.22 6.14 8.67 7.02 3.82 </line>
<line>ARG CA 14.42 13.11 9.54 8.64 6.96 4.60 6.06 3.80 </line>
<line>THR CA 17.36 15.88 12.25 10.37 8.42 5.28 3.87 </line>
<line>ASN CA 17.93 15.70 12.50 9.75 6.98 3.82 </line>
<line>GLY CA 14.76 12.36 9.33 7.05 3.80 </line>
<line>GLN CA 11.86 9.03 6.50 3.81 </line>
<line>LEU CA 8.87 6.41 3.80 </line>
<line>ALA CA 5.47 3.80 </line>
<line>GLN CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 311</line>
<line>ARG CA 255</line>
<line>THR CA 244</line>
<line>ASN CA 175</line>
<line>GLY CA 186</line>
<line>GLN CA 225</line>
<line>LEU CA 335</line>
<line>ALA CA 335</line>
<line>GLN CA 311</line>
<line>THR CA 366</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2TIO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2TIOA</entryIDChain>
<sequence>TKSSGTSYPDV</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 907 CA THR A 144 8.441 -6.290 79.948 1.00 26.22 C </line>
<line>ATOM 914 CA LYS A 145 5.169 -4.401 80.515 1.00 35.27 C </line>
<line>ATOM 923 CA SER A 146 4.421 -1.013 78.961 1.00 43.79 C </line>
<line>ATOM 929 CA SER A 147 1.478 -0.412 81.268 1.00 52.43 C </line>
<line>ATOM 935 CA GLY A 148 2.357 -2.274 84.444 1.00 48.47 C </line>
<line>ATOM 939 CA THR A 149 5.372 -4.108 85.819 1.00 44.28 C </line>
<line>ATOM 946 CA SER A 150 6.969 -7.486 85.182 1.00 35.89 C </line>
<line>ATOM 952 CA TYR A 151 10.691 -8.165 85.450 1.00 29.63 C </line>
<line>ATOM 964 CA PRO A 152 12.135 -11.212 83.675 1.00 23.46 C </line>
<line>ATOM 971 CA ASP A 153 14.687 -13.671 85.038 1.00 21.24 C </line>
<line>ATOM 979 CA VAL A 154 16.313 -14.193 81.653 1.00 17.88 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 11.28 10.93 7.19 6.23 5.57 6.97 8.56 9.21 6.71 3.82 </line>
<line>LYS CA 14.88 14.04 10.24 8.31 5.88 5.32 5.28 5.49 3.80 </line>
<line>SER CA 17.95 17.39 13.63 11.51 9.33 7.58 5.99 3.79 </line>
<line>SER CA 20.25 19.09 15.36 12.75 9.77 7.04 3.79 </line>
<line>GLY CA 18.56 16.80 13.27 10.26 7.00 3.79 </line>
<line>THR CA 15.45 13.37 10.04 6.70 3.79 </line>
<line>SER CA 12.03 9.89 6.55 3.79 </line>
<line>TYR CA 9.08 6.82 3.81 </line>
<line>PRO CA 5.52 3.80 </line>
<line>ASP CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 307</line>
<line>LYS CA 222</line>
<line>SER CA 257</line>
<line>SER CA 172</line>
<line>GLY CA 144</line>
<line>THR CA 171</line>
<line>SER CA 210</line>
<line>TYR CA 282</line>
<line>PRO CA 309</line>
<line>ASP CA 309</line>
<line>VAL CA 344</line>
</n14>
</entryChain>
<parallel>
<x>5.776000022888184</x>
<y>6.951000213623047</y>
<z>-73.77100372314453</z>
</parallel>
<rotation>
<x>-0.6769999861717224</x>
<y>0.08299999684095383</y>
<z>-0.7310000061988831</z>
<x>0.2879999876022339</x>
<y>-0.8849999904632568</y>
<z>-0.367000013589859</z>
<x>-0.6769999861717224</x>
<y>-0.45899999141693115</y>
<z>0.574999988079071</z>
</rotation>
<rmsd>1.688689947128296</rmsd>
<dmax>2.84218692779541</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2OQU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OQUA</entryIDChain>
<sequence>MVCAG-GDGVR</sequence>
<secondary-structure>EEEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 1322 CA MET A 172 11.829 -6.031 -14.188 1.00 9.33 C </line>
<line>ATOM 1330 CA VAL A 173 12.806 -2.375 -13.763 1.00 8.78 C </line>
<line>ATOM 1337 CA CYS A 174 15.731 -1.400 -11.496 1.00 9.48 C </line>
<line>ATOM 1343 CA ALA A 175 15.862 2.094 -10.071 1.00 8.32 C </line>
<line>ATOM 1348 CA GLY A 176 18.170 3.890 -7.686 1.00 9.52 C </line>
<line>ATOM 1352 CA GLY A 177 21.086 2.079 -5.999 1.00 10.20 C </line>
<line>ATOM 1356 CA ASP A 178 22.916 5.279 -4.867 1.00 11.22 C </line>
<line>ATOM 1364 CA GLY A 179 23.268 3.842 -1.306 1.00 10.87 C </line>
<line>ATOM 1368 CA VAL A 180 21.197 6.690 0.232 1.00 10.48 C </line>
<line>ATOM 1375 CA ARG A 181 17.692 6.356 -1.209 1.00 9.66 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 21.39 19.86 18.38 14.78 13.45 9.96 6.63 3.81 </line>
<line>VAL CA 16.05 18.67 17.41 15.49 12.19 10.24 6.55 3.83 </line>
<line>CYS CA 13.03 15.26 13.72 11.84 8.43 6.96 3.78 </line>
<line>ALA CA 10.00 12.48 11.61 9.33 6.62 3.77 </line>
<line>GLY CA 6.95 8.93 8.17 5.69 3.82 </line>
<line>GLY CA 7.26 7.75 5.47 3.86 </line>
<line>ASP CA 6.47 5.56 3.86 </line>
<line>GLY CA 6.12 3.84 </line>
<line>VAL CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>MET CA 474</line>
<line>VAL CA 523</line>
<line>CYS CA 522</line>
<line>ALA CA 540</line>
<line>GLY CA 439</line>
<line>GLY CA 390</line>
<line>ASP CA 293</line>
<line>GLY CA 272</line>
<line>VAL CA 257</line>
<line>ARG CA 357</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2TIO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2TIOA</entryIDChain>
<sequence>MFCAGYLEGGK</sequence>
<secondary-structure>EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1167 CA MET A 180 20.700 11.076 70.682 1.00 16.19 C </line>
<line>ATOM 1175 CA PHE A 181 18.798 8.977 68.140 1.00 15.98 C </line>
<line>ATOM 1186 CA CYS A 182 15.405 7.280 68.096 1.00 13.99 C </line>
<line>ATOM 1192 CA ALA A 183 14.977 3.527 67.543 1.00 16.69 C </line>
<line>ATOM 1197 CA GLY A 184A 11.830 1.451 67.693 1.00 17.24 C </line>
<line>ATOM 1201 CA TYR A 184 8.258 1.362 66.437 1.00 22.02 C </line>
<line>ATOM 1213 CA LEU A 185 5.917 4.332 66.145 1.00 23.60 C </line>
<line>ATOM 1221 CA GLU A 186 2.908 2.017 66.373 1.00 30.81 C </line>
<line>ATOM 1230 CA GLY A 187 4.046 0.940 69.838 1.00 30.41 C </line>
<line>ATOM 1234 CA GLY A 188A 4.126 -2.544 71.323 1.00 26.74 C </line>
<line>ATOM 1238 CA LYS A 188 7.894 -3.050 71.113 1.00 23.52 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 19.07 21.46 19.51 20.43 16.87 16.35 13.43 9.98 7.01 3.81 </line>
<line>PHE CA 16.50 18.92 16.88 17.44 13.84 13.11 10.27 6.68 3.79 </line>
<line>CYS CA 13.12 15.30 13.12 13.67 10.13 9.43 6.85 3.82 </line>
<line>ALA CA 10.30 13.00 11.47 12.22 9.20 7.15 3.77 </line>
<line>GLY CA 6.89 9.41 8.09 9.04 6.76 3.79 </line>
<line>TYR CA 6.44 7.50 5.43 5.39 3.79 </line>
<line>LEU CA 9.12 8.79 5.35 3.80 </line>
<line>GLU CA 8.54 6.84 3.80 </line>
<line>GLY CA 5.69 3.79 </line>
<line>GLY CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>MET CA 438</line>
<line>PHE CA 455</line>
<line>CYS CA 480</line>
<line>ALA CA 498</line>
<line>GLY CA 444</line>
<line>TYR CA 331</line>
<line>LEU CA 283</line>
<line>GLU CA 201</line>
<line>GLY CA 255</line>
<line>GLY CA 262</line>
<line>LYS CA 353</line>
</n14>
</entryChain>
<parallel>
<x>7.129000186920166</x>
<y>-2.553999900817871</y>
<z>-76.10900115966797</z>
</parallel>
<rotation>
<x>-0.8309999704360962</x>
<y>-0.057999998331069946</y>
<z>-0.5529999732971191</z>
<x>0.3059999942779541</x>
<y>-0.878000020980835</y>
<z>-0.36800000071525574</z>
<x>-0.46399998664855957</x>
<y>-0.4749999940395355</y>
<z>0.7480000257492065</z>
</rotation>
<rmsd>1.42146897315979</rmsd>
<dmax>2.5203399658203125</dmax>
</indel>