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
1O2TA-2OQUA
confEVID 1O2TA-2OQUA
pdbIDA 1O2T
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 -- EEEEEEHHHHHHHHHHHH </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>1O2T</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1O2TA</entryIDChain>
<sequence>SLNSG-----YHFCG</sequence>
<secondary-structure>EEE ----- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 227 CA SER A 32 54.249 8.153 33.016 1.00 12.20 C </line>
<line>ATOM 238 CA LEU A 33 51.523 9.085 35.514 1.00 11.31 C </line>
<line>ATOM 257 CA ASN A 34 52.744 8.015 38.926 1.00 14.81 C </line>
<line>ATOM 271 CA SER A 37 51.050 7.804 42.377 1.00 16.76 C </line>
<line>ATOM 282 CA GLY A 38 53.905 5.890 44.075 1.00 12.54 C </line>
<line>ATOM 289 CA TYR A 39 54.055 3.479 41.078 1.00 13.61 C </line>
<line>ATOM 310 CA HIS A 40 53.350 3.806 37.338 1.00 14.42 C </line>
<line>ATOM 327 CA PHE A 41 49.639 3.319 36.594 1.00 11.86 C </line>
<line>ATOM 347 CA CYS A 42 49.073 5.013 33.166 1.00 10.28 C </line>
<line>ATOM 357 CA GLY A 43 50.770 6.707 30.250 1.00 12.61 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 4.67 6.06 7.58 6.20 9.32 11.29 9.90 6.10 3.81 </line>
<line>LEU CA 5.83 5.30 6.16 5.88 8.29 9.44 7.00 3.78 </line>
<line>ASN CA 8.99 7.46 6.09 4.54 5.19 5.69 3.85 </line>
<line>SER CA 12.18 9.83 7.45 6.83 5.42 3.83 </line>
<line>GLY CA 14.20 11.96 8.99 7.07 3.85 </line>
<line>TYR CA 11.77 9.47 6.30 3.82 </line>
<line>HIS CA 8.08 6.10 3.82 </line>
<line>PHE CA 7.28 3.87 </line>
<line>CYS CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>SER CA 1042</line>
<line>LEU CA 910</line>
<line>ASN CA 703</line>
<line>SER CA 460</line>
<line>GLY CA 379</line>
<line>TYR CA 511</line>
<line>HIS CA 725</line>
<line>PHE CA 712</line>
<line>CYS CA 938</line>
<line>GLY CA 1108</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>55.111000061035156</x>
<y>9.597000122070312</y>
<z>32.882999420166016</z>
</parallel>
<rotation>
<x>-0.5059999823570251</x>
<y>-0.7409999966621399</y>
<z>-0.44200000166893005</z>
<x>0.7519999742507935</x>
<y>-0.1289999932050705</y>
<z>-0.6460000276565552</z>
<x>0.421999990940094</x>
<y>-0.6589999794960022</y>
<z>0.621999979019165</z>
</rotation>
<rmsd>0.8523880243301392</rmsd>
<dmax>1.9177190065383911</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1O2T</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1O2TA</entryIDChain>
<sequence>PVVCS----GKLQG</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2652 CA PRO A 198 49.861 7.665 22.721 1.00 12.36 C </line>
<line>ATOM 2666 CA VAL A 199 49.052 6.297 19.318 1.00 13.58 C </line>
<line>ATOM 2682 CA VAL A 200 51.089 8.564 16.911 1.00 13.58 C </line>
<line>ATOM 2698 CA CYS A 201 50.683 8.332 13.175 1.00 19.06 C </line>
<line>ATOM 2708 CA SER A 202 52.539 10.479 10.670 1.00 30.71 C </line>
<line>ATOM 2719 CA GLY A 203 53.782 12.617 13.609 1.00 23.73 C </line>
<line>ATOM 2726 CA LYS A 204 50.323 13.470 15.006 1.00 19.62 C </line>
<line>ATOM 2748 CA LEU A 209 48.633 12.160 18.137 1.00 13.97 C </line>
<line>ATOM 2767 CA GLN A 210 45.686 10.190 16.663 1.00 16.33 C </line>
<line>ATOM 2784 CA GLY A 211 44.757 7.908 19.595 1.00 11.86 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 5.99 7.78 6.54 9.67 11.09 12.66 9.60 6.01 3.76 </line>
<line>VAL CA 4.60 5.79 6.00 8.47 9.74 10.22 6.67 3.88 </line>
<line>VAL CA 6.91 5.65 4.52 5.32 5.88 6.69 3.77 </line>
<line>CYS CA 8.75 6.37 6.59 5.47 5.31 3.79 </line>
<line>SER CA 12.12 9.11 8.59 5.71 3.84 </line>
<line>GLY CA 11.81 8.99 6.87 3.83 </line>
<line>LYS CA 9.11 5.92 3.79 </line>
<line>LEU CA 5.94 3.84 </line>
<line>GLN CA 3.83 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 1123</line>
<line>VAL CA 1054</line>
<line>VAL CA 889</line>
<line>CYS CA 687</line>
<line>SER CA 486</line>
<line>GLY CA 536</line>
<line>LYS CA 671</line>
<line>LEU CA 911</line>
<line>GLN CA 898</line>
<line>GLY CA 1091</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>45.270999908447266</x>
<y>3.4539999961853027</y>
<z>29.051000595092773</z>
</parallel>
<rotation>
<x>-0.2630000114440918</x>
<y>-0.8330000042915344</y>
<z>-0.4860000014305115</z>
<x>0.8659999966621399</x>
<y>0.017999999225139618</y>
<z>-0.49900001287460327</z>
<x>0.42500001192092896</x>
<y>-0.5529999732971191</y>
<z>0.7170000076293945</z>
</rotation>
<rmsd>0.34848400950431824</rmsd>
<dmax>0.46676498651504517</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1O2T</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1O2TA</entryIDChain>
<sequence>VSWGS--GCAQK</sequence>
<secondary-structure>EEE -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2810 CA VAL A 213 45.207 3.691 24.630 1.00 11.64 C </line>
<line>ATOM 2826 CA SER A 214 41.768 2.916 26.075 1.00 13.09 C </line>
<line>ATOM 2837 CA TRP A 215 40.626 -0.746 26.244 1.00 13.75 C </line>
<line>ATOM 2861 CA GLY A 216 40.474 -4.174 24.597 1.00 17.63 C </line>
<line>ATOM 2868 CA SER A 217 39.441 -7.736 25.607 1.00 21.61 C </line>
<line>ATOM 2884 CA GLY A 219 42.480 -9.291 27.230 1.00 22.15 C </line>
<line>ATOM 2891 CA CYS A 220 45.722 -8.377 25.514 1.00 21.02 C </line>
<line>ATOM 2901 CA ALA A 221 46.961 -9.610 22.185 1.00 21.01 C </line>
<line>ATOM 2911 CA GLN A 221A 44.133 -12.126 21.782 1.00 24.00 C </line>
<line>ATOM 2928 CA LYS A 222 43.160 -13.207 18.302 1.00 24.74 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 18.16 16.11 13.64 12.11 13.52 12.84 9.18 6.58 3.81 </line>
<line>SER CA 17.95 15.82 14.11 11.98 12.28 10.91 7.36 3.84 </line>
<line>TRP CA 14.99 12.72 11.63 9.21 8.80 7.12 3.81 </line>
<line>GLY CA 11.33 9.19 8.80 6.79 6.09 3.84 </line>
<line>SER CA 9.86 7.48 8.47 6.31 3.78 </line>
<line>GLY CA 9.77 6.36 6.76 3.78 </line>
<line>CYS CA 9.05 5.52 3.76 </line>
<line>ALA CA 6.52 3.81 </line>
<line>GLN CA 3.77 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>VAL CA 1095</line>
<line>SER CA 968</line>
<line>TRP CA 842</line>
<line>GLY CA 794</line>
<line>SER CA 588</line>
<line>GLY CA 547</line>
<line>CYS CA 683</line>
<line>ALA CA 645</line>
<line>GLN CA 504</line>
<line>LYS CA 432</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>27.288999557495117</x>
<y>-1.812999963760376</y>
<z>26.33799934387207</z>
</parallel>
<rotation>
<x>-0.43799999356269836</x>
<y>-0.8119999766349792</y>
<z>-0.38499999046325684</z>
<x>0.8090000152587891</x>
<y>-0.17100000381469727</y>
<z>-0.5619999766349792</z>
<x>0.39100000262260437</x>
<y>-0.5580000281333923</y>
<z>0.7319999933242798</z>
</rotation>
<rmsd>1.2205840349197388</rmsd>
<dmax>2.5189549922943115</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>1O2T</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1O2TA</entryIDChain>
<sequence>TKSSGTSYPDV</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1828 CA THR A 144 54.188 -7.504 28.129 1.00 25.58 C </line>
<line>ATOM 1842 CA LYS A 145 52.330 -10.932 28.545 1.00 29.14 C </line>
<line>ATOM 1864 CA SER A 146 48.781 -11.637 27.338 1.00 44.24 C </line>
<line>ATOM 1875 CA SER A 147 48.417 -14.408 29.926 1.00 55.43 C </line>
<line>ATOM 1886 CA GLY A 148 50.033 -13.115 33.175 1.00 59.91 C </line>
<line>ATOM 1893 CA THR A 149 51.739 -9.924 34.409 1.00 59.37 C </line>
<line>ATOM 1907 CA SER A 150 55.264 -8.904 33.398 1.00 46.36 C </line>
<line>ATOM 1918 CA TYR A 151 55.857 -5.163 33.590 1.00 36.15 C </line>
<line>ATOM 1939 CA PRO A 152 59.021 -3.764 32.027 1.00 23.94 C </line>
<line>ATOM 1953 CA ASP A 153 61.445 -1.236 33.415 1.00 21.23 C </line>
<line>ATOM 1965 CA VAL A 154 62.026 0.554 30.126 1.00 16.78 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 11.42 10.95 7.25 6.17 5.56 7.16 8.61 9.18 6.85 3.92 </line>
<line>LYS CA 15.11 14.17 10.41 8.44 6.02 5.98 5.61 5.41 3.81 </line>
<line>SER CA 18.22 17.48 13.74 11.45 9.29 7.85 6.15 3.81 </line>
<line>SER CA 20.23 18.85 15.17 12.42 9.45 7.16 3.85 </line>
<line>GLY CA 18.44 16.47 13.02 9.87 6.72 3.82 </line>
<line>THR CA 15.30 13.06 9.83 6.35 3.81 </line>
<line>SER CA 12.08 9.85 6.51 3.79 </line>
<line>TYR CA 9.10 6.83 3.80 </line>
<line>PRO CA 5.59 3.77 </line>
<line>ASP CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 592</line>
<line>LYS CA 435</line>
<line>SER CA 482</line>
<line>SER CA 304</line>
<line>GLY CA 271</line>
<line>THR CA 340</line>
<line>SER CA 413</line>
<line>TYR CA 547</line>
<line>PRO CA 591</line>
<line>ASP CA 567</line>
<line>VAL CA 649</line>
</n14>
</entryChain>
<parallel>
<x>-40.75299835205078</x>
<y>11.222000122070312</y>
<z>-22.106000900268555</z>
</parallel>
<rotation>
<x>-0.27900001406669617</x>
<y>0.8920000195503235</y>
<z>0.35600000619888306</z>
<x>-0.7070000171661377</x>
<y>0.05999999865889549</y>
<z>-0.7039999961853027</z>
<x>-0.6499999761581421</x>
<y>-0.4480000138282776</y>
<z>0.6140000224113464</z>
</rotation>
<rmsd>1.599660038948059</rmsd>
<dmax>2.8392159938812256</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>1O2T</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1O2TA</entryIDChain>
<sequence>MFCAGYLEGGK</sequence>
<secondary-structure>EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 2393 CA MET A 180 36.827 4.968 19.093 1.00 15.73 C </line>
<line>ATOM 2410 CA PHE A 181 38.878 3.123 16.502 1.00 16.29 C </line>
<line>ATOM 2430 CA CYS A 182 40.682 -0.207 16.541 1.00 13.49 C </line>
<line>ATOM 2440 CA ALA A 183 44.346 -0.665 15.748 1.00 16.82 C </line>
<line>ATOM 2450 CA GLY A 184 46.434 -3.822 15.970 1.00 17.66 C </line>
<line>ATOM 2457 CA TYR A 184A 46.600 -7.337 14.598 1.00 21.29 C </line>
<line>ATOM 2478 CA LEU A 185 43.653 -9.726 14.335 1.00 22.42 C </line>
<line>ATOM 2497 CA GLU A 186 46.027 -12.685 14.429 1.00 26.79 C </line>
<line>ATOM 2512 CA GLY A 187 46.927 -11.786 18.054 1.00 31.46 C </line>
<line>ATOM 2519 CA GLY A 188 50.467 -11.516 19.502 1.00 26.08 C </line>
<line>ATOM 2526 CA LYS A 188A 51.033 -7.752 19.349 1.00 21.41 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 21.40 19.59 20.45 16.89 16.34 13.39 9.97 6.94 3.78 </line>
<line>PHE CA 16.56 18.91 17.01 17.47 13.88 13.14 10.28 6.69 3.79 </line>
<line>CYS CA 13.11 15.24 13.24 13.74 10.21 9.47 6.82 3.78 </line>
<line>ALA CA 10.39 13.01 11.65 12.21 9.20 7.14 3.79 </line>
<line>GLY CA 6.93 9.38 8.25 9.01 6.73 3.78 </line>
<line>TYR CA 6.51 7.51 5.64 5.38 3.80 </line>
<line>LEU CA 9.14 8.74 5.37 3.79 </line>
<line>GLU CA 8.58 6.84 3.84 </line>
<line>GLY CA 5.90 3.83 </line>
<line>GLY CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>MET CA 854</line>
<line>PHE CA 876</line>
<line>CYS CA 923</line>
<line>ALA CA 937</line>
<line>GLY CA 852</line>
<line>TYR CA 649</line>
<line>LEU CA 542</line>
<line>GLU CA 391</line>
<line>GLY CA 498</line>
<line>GLY CA 521</line>
<line>LYS CA 695</line>
</n14>
</entryChain>
<parallel>
<x>-25.70800018310547</x>
<y>6.264999866485596</y>
<z>-24.368999481201172</z>
</parallel>
<rotation>
<x>-0.30300000309944153</x>
<y>0.878000020980835</y>
<z>0.3700000047683716</z>
<x>-0.824999988079071</x>
<y>-0.04800000041723251</y>
<z>-0.5630000233650208</z>
<x>-0.47600001096725464</x>
<y>-0.47600001096725464</y>
<z>0.7390000224113464</z>
</rotation>
<rmsd>1.4029109477996826</rmsd>
<dmax>2.514277935028076</dmax>
</indel>