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
1O2SA-2FOHA
confEVID 1O2SA-2FOHA
pdbIDA 1O2S
pdbIDB 2FOH
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 -- 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>1O2S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1O2SA</entryIDChain>
<sequence>SLNSG-----YHFCG</sequence>
<secondary-structure>EEE ----- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 227 CA SER A 32 54.572 7.989 33.071 1.00 12.40 C </line>
<line>ATOM 238 CA LEU A 33 51.835 8.967 35.583 1.00 11.98 C </line>
<line>ATOM 257 CA ASN A 34 53.141 7.931 39.015 1.00 13.18 C </line>
<line>ATOM 271 CA SER A 37 51.328 7.693 42.468 1.00 18.19 C </line>
<line>ATOM 282 CA GLY A 38 54.166 5.771 44.249 1.00 10.98 C </line>
<line>ATOM 289 CA TYR A 39 54.331 3.357 41.250 1.00 11.10 C </line>
<line>ATOM 310 CA HIS A 40 53.710 3.680 37.448 1.00 12.34 C </line>
<line>ATOM 327 CA PHE A 41 49.971 3.234 36.748 1.00 12.18 C </line>
<line>ATOM 347 CA CYS A 42 49.365 4.883 33.287 1.00 10.50 C </line>
<line>ATOM 357 CA GLY A 43 51.040 6.604 30.346 1.00 10.86 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 6.07 7.57 6.20 9.40 11.40 9.95 6.11 3.84 </line>
<line>LEU CA 5.80 5.30 6.14 5.91 8.36 9.53 7.02 3.82 </line>
<line>ASN CA 9.02 7.51 6.10 4.57 5.23 5.75 3.91 </line>
<line>SER CA 12.17 9.80 7.38 6.85 5.41 3.86 </line>
<line>GLY CA 14.27 12.00 8.96 7.13 3.85 </line>
<line>TYR CA 11.84 9.51 6.27 3.87 </line>
<line>HIS CA 8.13 6.14 3.83 </line>
<line>PHE CA 7.31 3.88 </line>
<line>CYS CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>SER CA 1040</line>
<line>LEU CA 905</line>
<line>ASN CA 700</line>
<line>SER CA 458</line>
<line>GLY CA 367</line>
<line>TYR CA 502</line>
<line>HIS CA 721</line>
<line>PHE CA 705</line>
<line>CYS CA 937</line>
<line>GLY CA 1101</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2FOH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FOHA</entryIDChain>
<sequence>SLQYRSGSSWAHTCG</sequence>
<secondary-structure>EEEEEE EEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 123 CA SER A 32 53.929 30.008 36.321 1.00 11.04 C </line>
<line>ATOM 129 CA LEU A 33 54.452 26.245 36.163 1.00 11.80 C </line>
<line>ATOM 137 CA GLN A 34 55.175 25.226 32.582 1.00 14.10 C </line>
<line>ATOM 146 CA TYR A 35 55.880 21.953 30.793 1.00 19.49 C </line>
<line>ATOM 158 CA ARG A 36 57.867 21.246 27.648 1.00 24.96 C </line>
<line>ATOM 169 CA SER A 37 55.774 20.495 24.576 1.00 36.31 C </line>
<line>ATOM 175 CA GLY A 38 58.119 19.491 21.787 1.00 40.55 C </line>
<line>ATOM 179 CA SER A 39 60.487 22.434 21.424 1.00 42.03 C </line>
<line>ATOM 185 CA SER A 40 58.324 24.965 23.256 1.00 37.97 C </line>
<line>ATOM 191 CA TRP A 41 57.035 25.578 26.776 1.00 28.03 C </line>
<line>ATOM 205 CA ALA A 42 53.387 25.855 27.773 1.00 20.44 C </line>
<line>ATOM 210 CA HIS A 43 51.770 27.245 30.923 1.00 15.67 C </line>
<line>ATOM 220 CA THR A 44 49.761 24.626 32.785 1.00 14.90 C </line>
<line>ATOM 227 CA CYS A 45 49.426 25.748 36.400 1.00 10.53 C </line>
<line>ATOM 233 CA GLY A 46 50.045 28.469 38.916 1.00 10.01 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 4.92 6.20 7.67 6.44 9.52 10.97 14.68 17.95 18.42 15.23 12.94 9.96 6.20 3.80 </line>
<line>LEU CA 5.65 5.06 6.00 5.97 8.47 9.76 13.54 16.38 16.30 13.00 10.45 7.02 3.79 </line>
<line>GLN CA 8.77 6.92 5.45 4.29 5.17 6.11 9.85 12.67 12.57 9.32 6.89 3.80 </line>
<line>TYR CA 11.94 9.35 6.97 6.70 5.53 5.53 8.48 10.45 9.60 6.39 3.79 </line>
<line>ARG CA 15.50 12.97 10.17 9.16 6.43 4.50 5.77 6.86 6.12 3.79 </line>
<line>SER CA 17.38 14.41 10.98 10.09 6.68 5.68 5.31 5.99 3.78 </line>
<line>GLY CA 20.96 18.12 14.74 13.56 9.94 7.94 5.67 3.79 </line>
<line>SER CA 21.25 18.91 15.78 13.76 10.12 7.10 3.80 </line>
<line>SER CA 18.06 15.89 12.82 10.34 6.75 3.80 </line>
<line>TRP CA 14.30 12.27 9.48 6.91 3.79 </line>
<line>ALA CA 11.92 9.49 6.31 3.80 </line>
<line>HIS CA 8.27 6.14 3.79 </line>
<line>THR CA 7.24 3.80 </line>
<line>CYS CA 3.76 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>SER CA 529</line>
<line>LEU CA 505</line>
<line>GLN CA 421</line>
<line>TYR CA 301</line>
<line>ARG CA 220</line>
<line>SER CA 156</line>
<line>GLY CA 116</line>
<line>SER CA 103</line>
<line>SER CA 161</line>
<line>TRP CA 248</line>
<line>ALA CA 311</line>
<line>HIS CA 416</line>
<line>THR CA 406</line>
<line>CYS CA 499</line>
<line>GLY CA 555</line>
</n14>
</entryChain>
<parallel>
<x>-1.1460000276565552</x>
<y>-19.222999572753906</y>
<z>6.855000019073486</z>
</parallel>
<rotation>
<x>0.5049999952316284</x>
<y>0.753000020980835</y>
<z>0.4230000078678131</z>
<x>0.7490000128746033</x>
<y>-0.1379999965429306</y>
<z>-0.6489999890327454</z>
<x>-0.4300000071525574</x>
<y>0.6439999938011169</y>
<z>-0.6330000162124634</z>
</rotation>
<rmsd>0.8085259795188904</rmsd>
<dmax>1.835433006286621</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1O2S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1O2SA</entryIDChain>
<sequence>PVVCS----GKLQG</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2653 CA PRO A 198 50.103 7.673 22.811 1.00 12.26 C </line>
<line>ATOM 2667 CA VAL A 199 49.275 6.244 19.403 1.00 12.26 C </line>
<line>ATOM 2683 CA VAL A 200 51.308 8.584 17.049 1.00 13.48 C </line>
<line>ATOM 2699 CA CYS A 201 50.879 8.410 13.291 1.00 20.36 C </line>
<line>ATOM 2709 CA SER A 202 52.793 10.620 10.803 1.00 26.11 C </line>
<line>ATOM 2720 CA GLY A 203 54.007 12.786 13.686 1.00 21.42 C </line>
<line>ATOM 2727 CA LYS A 204 50.526 13.538 15.138 1.00 20.27 C </line>
<line>ATOM 2749 CA LEU A 209 48.829 12.218 18.314 1.00 12.71 C </line>
<line>ATOM 2768 CA GLN A 210 45.851 10.263 16.826 1.00 12.60 C </line>
<line>ATOM 2785 CA GLY A 211 44.884 7.920 19.710 1.00 11.11 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 6.08 7.79 6.52 9.67 11.16 12.65 9.58 5.96 3.79 </line>
<line>VAL CA 4.71 5.88 6.09 8.54 9.89 10.27 6.68 3.89 </line>
<line>VAL CA 6.98 5.71 4.58 5.37 6.02 6.74 3.79 </line>
<line>CYS CA 8.80 6.42 6.63 5.46 5.39 3.84 </line>
<line>SER CA 12.21 9.20 8.64 5.70 3.80 </line>
<line>GLY CA 11.97 9.10 6.97 3.85 </line>
<line>LYS CA 9.18 5.95 3.84 </line>
<line>LEU CA 6.00 3.86 </line>
<line>GLN CA 3.84 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 1123</line>
<line>VAL CA 1054</line>
<line>VAL CA 887</line>
<line>CYS CA 686</line>
<line>SER CA 481</line>
<line>GLY CA 531</line>
<line>LYS CA 671</line>
<line>LEU CA 908</line>
<line>GLN CA 899</line>
<line>GLY CA 1090</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2FOH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FOHA</entryIDChain>
<sequence>PLHCLVNGQYAVHG</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1437 CA PRO A 206 47.260 31.074 45.318 1.00 10.46 C </line>
<line>ATOM 1444 CA LEU A 207 44.214 32.460 47.069 1.00 9.93 C </line>
<line>ATOM 1452 CA HIS A 208 45.578 35.568 48.816 1.00 10.64 C </line>
<line>ATOM 1462 CA CYS A 209 43.580 36.639 51.859 1.00 11.68 C </line>
<line>ATOM 1468 CA LEU A 210 43.955 39.786 53.933 1.00 18.39 C </line>
<line>ATOM 1476 CA VAL A 211 44.532 38.963 57.601 1.00 19.81 C </line>
<line>ATOM 1483 CA ASN A 212 45.887 41.467 60.130 1.00 23.05 C </line>
<line>ATOM 1491 CA GLY A 213 46.760 43.904 57.353 1.00 18.91 C </line>
<line>ATOM 1495 CA GLN A 214 48.893 41.346 55.539 1.00 19.72 C </line>
<line>ATOM 1504 CA TYR A 215 48.077 39.226 52.488 1.00 17.70 C </line>
<line>ATOM 1516 CA ALA A 216 48.706 35.553 53.186 1.00 13.33 C </line>
<line>ATOM 1521 CA VAL A 217 48.265 32.534 50.916 1.00 10.88 C </line>
<line>ATOM 1528 CA HIS A 218 45.401 30.533 52.426 1.00 9.83 C </line>
<line>ATOM 1538 CA GLY A 219 44.605 28.325 49.472 1.00 11.13 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 5.64 7.37 5.87 9.17 10.89 14.58 17.60 18.15 14.85 12.69 9.34 5.94 3.78 </line>
<line>LEU CA 4.80 5.82 5.59 8.20 9.49 13.14 15.60 15.95 12.38 10.04 6.39 3.82 </line>
<line>HIS CA 7.34 6.20 4.56 5.37 5.75 9.46 11.99 12.76 9.48 6.83 3.79 </line>
<line>CYS CA 8.71 6.40 6.30 5.41 5.23 8.00 9.65 9.85 6.27 3.79 </line>
<line>LEU CA 12.32 9.49 8.96 6.41 4.40 5.42 6.04 6.71 3.80 </line>
<line>VAL CA 13.39 9.93 10.00 6.97 6.23 5.38 5.43 3.81 </line>
<line>ASN CA 16.97 13.38 13.05 9.55 8.26 5.49 3.80 </line>
<line>GLY CA 17.59 14.31 13.15 9.53 6.88 3.79 </line>
<line>GLN CA 14.99 11.78 9.97 6.26 3.80 </line>
<line>TYR CA 11.83 9.10 6.88 3.79 </line>
<line>ALA CA 9.10 6.06 3.80 </line>
<line>VAL CA 5.76 3.81 </line>
<line>HIS CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 569</line>
<line>LEU CA 554</line>
<line>HIS CA 474</line>
<line>CYS CA 399</line>
<line>LEU CA 294</line>
<line>VAL CA 242</line>
<line>ASN CA 151</line>
<line>GLY CA 141</line>
<line>GLN CA 209</line>
<line>TYR CA 316</line>
<line>ALA CA 385</line>
<line>VAL CA 501</line>
<line>HIS CA 498</line>
<line>GLY CA 571</line>
</n14>
</entryChain>
<parallel>
<x>4.761000156402588</x>
<y>-25.34600067138672</y>
<z>-34.13600158691406</z>
</parallel>
<rotation>
<x>0.25600001215934753</x>
<y>0.8330000042915344</y>
<z>0.4909999966621399</z>
<x>0.8619999885559082</x>
<y>0.032999999821186066</y>
<z>-0.5059999823570251</z>
<x>-0.43799999356269836</x>
<y>0.5519999861717224</y>
<z>-0.7089999914169312</z>
</rotation>
<rmsd>0.3659990131855011</rmsd>
<dmax>0.527305006980896</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1O2S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1O2SA</entryIDChain>
<sequence>VSWGS--GCAQK</sequence>
<secondary-structure>EEE -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2811 CA VAL A 213 45.403 3.616 24.761 1.00 10.67 C </line>
<line>ATOM 2827 CA SER A 214 41.908 2.977 26.182 1.00 13.35 C </line>
<line>ATOM 2838 CA TRP A 215 40.784 -0.692 26.297 1.00 12.98 C </line>
<line>ATOM 2862 CA GLY A 216 40.694 -4.144 24.681 1.00 18.19 C </line>
<line>ATOM 2869 CA SER A 217 39.572 -7.736 25.650 1.00 21.69 C </line>
<line>ATOM 2885 CA GLY A 219 42.664 -9.304 27.195 1.00 22.42 C </line>
<line>ATOM 2892 CA CYS A 220 45.911 -8.464 25.462 1.00 22.68 C </line>
<line>ATOM 2902 CA ALA A 221 47.121 -9.658 22.077 1.00 22.33 C </line>
<line>ATOM 2912 CA GLN A 221A 44.245 -12.159 21.654 1.00 23.22 C </line>
<line>ATOM 2929 CA LYS A 222 43.182 -13.202 18.158 1.00 25.55 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 18.20 16.12 13.65 12.11 13.43 12.79 9.08 6.50 3.83 </line>
<line>SER CA 18.10 15.97 14.27 12.14 12.35 10.98 7.38 3.84 </line>
<line>TRP CA 15.12 12.85 11.76 9.35 8.86 7.18 3.81 </line>
<line>GLY CA 11.44 9.27 8.86 6.82 6.07 3.89 </line>
<line>SER CA 9.95 7.57 8.57 6.38 3.80 </line>
<line>GLY CA 9.86 6.43 6.80 3.78 </line>
<line>CYS CA 9.12 5.56 3.79 </line>
<line>ALA CA 6.59 3.83 </line>
<line>GLN CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>VAL CA 1082</line>
<line>SER CA 965</line>
<line>TRP CA 836</line>
<line>GLY CA 791</line>
<line>SER CA 577</line>
<line>GLY CA 551</line>
<line>CYS CA 684</line>
<line>ALA CA 641</line>
<line>GLN CA 499</line>
<line>LYS CA 428</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2FOH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FOHA</entryIDChain>
<sequence>TSFVSRLGCNVT</sequence>
<secondary-structure>EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1549 CA THR A 221 43.476 26.300 43.674 1.00 10.12 C </line>
<line>ATOM 1556 CA SER A 222 42.123 22.763 43.368 1.00 11.10 C </line>
<line>ATOM 1562 CA PHE A 223 38.829 22.459 41.510 1.00 11.91 C </line>
<line>ATOM 1573 CA VAL A 224 35.656 23.945 40.068 1.00 13.86 C </line>
<line>ATOM 1580 CA SER A 225 32.380 22.450 38.862 1.00 17.26 C </line>
<line>ATOM 1586 CA ARG A 226 32.244 20.091 35.889 1.00 22.58 C </line>
<line>ATOM 1597 CA LEU A 227 29.382 22.282 34.673 1.00 24.01 C </line>
<line>ATOM 1605 CA GLY A 228 31.675 25.251 34.245 1.00 19.21 C </line>
<line>ATOM 1609 CA CYS A 229 34.041 27.615 35.990 1.00 15.27 C </line>
<line>ATOM 1615 CA ASN A 230 31.718 30.402 37.116 1.00 17.00 C </line>
<line>ATOM 1623 CA VAL A 231 28.608 28.638 38.393 1.00 21.22 C </line>
<line>ATOM 1630 CA THR A 232 26.194 30.044 40.962 1.00 25.82 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 17.89 15.95 14.07 12.24 15.14 17.20 15.01 12.69 8.93 6.41 3.80 </line>
<line>SER CA 17.68 15.55 14.34 11.97 14.09 15.43 12.68 10.74 7.36 3.79 </line>
<line>PHE CA 14.75 12.34 11.53 8.94 10.57 11.66 8.98 6.97 3.79 </line>
<line>VAL CA 11.29 8.63 8.12 5.72 7.17 8.44 6.63 3.80 </line>
<line>SER CA 10.02 7.26 8.17 6.14 5.45 5.15 3.80 </line>
<line>ARG CA 12.70 9.62 10.40 7.74 5.45 3.80 </line>
<line>LEU CA 10.49 7.41 8.80 7.20 3.78 </line>
<line>GLY CA 9.91 6.17 5.90 3.77 </line>
<line>CYS CA 9.60 6.03 3.80 </line>
<line>ASN CA 6.74 3.80 </line>
<line>VAL CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 555</line>
<line>SER CA 502</line>
<line>PHE CA 474</line>
<line>VAL CA 431</line>
<line>SER CA 329</line>
<line>ARG CA 213</line>
<line>LEU CA 200</line>
<line>GLY CA 263</line>
<line>CYS CA 358</line>
<line>ASN CA 335</line>
<line>VAL CA 293</line>
<line>THR CA 253</line>
</n14>
</entryChain>
<parallel>
<x>7.409999847412109</x>
<y>-30.795000076293945</y>
<z>-14.220999717712402</z>
</parallel>
<rotation>
<x>0.45399999618530273</x>
<y>0.8029999732971191</y>
<z>0.38600000739097595</z>
<x>0.7990000247955322</x>
<y>-0.17499999701976776</y>
<z>-0.5759999752044678</z>
<x>-0.39500001072883606</x>
<y>0.5699999928474426</y>
<z>-0.7210000157356262</z>
</rotation>
<rmsd>1.219565987586975</rmsd>
<dmax>2.5304689407348633</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2FOH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FOHA</entryIDChain>
<sequence>TRTNG-QLAQT</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1039 CA THR A 150 39.028 33.841 31.287 1.00 15.37 C </line>
<line>ATOM 1046 CA ARG A 151 35.812 32.024 30.359 1.00 18.62 C </line>
<line>ATOM 1057 CA THR A 152 34.572 28.456 30.649 1.00 17.29 C </line>
<line>ATOM 1064 CA ASN A 153 36.053 26.604 27.657 1.00 19.37 C </line>
<line>ATOM 1072 CA GLY A 154 37.800 29.832 26.700 1.00 17.31 C </line>
<line>ATOM 1076 CA GLN A 155 41.487 30.661 26.371 1.00 19.88 C </line>
<line>ATOM 1085 CA LEU A 156 44.349 31.469 28.732 1.00 18.62 C </line>
<line>ATOM 1093 CA ALA A 157 45.006 35.056 29.756 1.00 18.75 C </line>
<line>ATOM 1098 CA GLN A 158 48.195 36.651 28.421 1.00 22.48 C </line>
<line>ATOM 1107 CA THR A 159 48.582 38.909 31.453 1.00 19.41 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 10.82 10.01 6.29 6.36 6.35 6.21 8.63 7.02 3.81 </line>
<line>ARG CA 14.55 13.36 9.70 8.71 7.07 4.71 6.06 3.79 </line>
<line>THR CA 17.50 16.05 12.38 10.41 8.42 5.28 3.82 </line>
<line>ASN CA 17.97 15.78 12.49 9.68 6.90 3.79 </line>
<line>GLY CA 14.87 12.55 9.41 7.05 3.79 </line>
<line>GLN CA 12.01 9.22 6.57 3.80 </line>
<line>LEU CA 8.98 6.46 3.79 </line>
<line>ALA CA 5.52 3.81 </line>
<line>GLN CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 304</line>
<line>ARG CA 258</line>
<line>THR CA 239</line>
<line>ASN CA 175</line>
<line>GLY CA 185</line>
<line>GLN CA 221</line>
<line>LEU CA 316</line>
<line>ALA CA 330</line>
<line>GLN CA 308</line>
<line>THR CA 350</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1O2S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1O2SA</entryIDChain>
<sequence>TKSSGTSYPDV</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1828 CA THR A 144 54.375 -7.606 27.976 1.00 26.86 C </line>
<line>ATOM 1842 CA LYS A 145 52.485 -10.979 28.481 1.00 32.10 C </line>
<line>ATOM 1864 CA SER A 146 48.939 -11.693 27.259 1.00 50.51 C </line>
<line>ATOM 1875 CA SER A 147 48.571 -14.395 29.928 1.00 61.56 C </line>
<line>ATOM 1886 CA GLY A 148 50.135 -13.258 33.265 1.00 63.06 C </line>
<line>ATOM 1893 CA THR A 149 51.833 -9.993 34.314 1.00 58.83 C </line>
<line>ATOM 1907 CA SER A 150 55.437 -9.037 33.326 1.00 46.93 C </line>
<line>ATOM 1918 CA TYR A 151 56.004 -5.297 33.497 1.00 36.49 C </line>
<line>ATOM 1939 CA PRO A 152 59.229 -3.997 31.921 1.00 24.96 C </line>
<line>ATOM 1953 CA ASP A 153 61.661 -1.488 33.393 1.00 26.44 C </line>
<line>ATOM 1965 CA VAL A 154 62.246 0.321 30.063 1.00 20.42 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 11.36 10.95 7.22 6.20 5.64 7.23 8.83 9.14 6.84 3.90 </line>
<line>LYS CA 15.02 14.09 10.30 8.36 6.00 5.95 5.80 5.39 3.82 </line>
<line>SER CA 18.15 17.42 13.67 11.39 9.28 7.81 6.32 3.82 </line>
<line>SER CA 20.09 18.71 15.02 12.28 9.35 7.02 3.86 </line>
<line>GLY CA 18.47 16.47 13.05 9.89 6.78 3.83 </line>
<line>THR CA 15.26 13.03 9.82 6.33 3.86 </line>
<line>SER CA 12.02 9.78 6.46 3.79 </line>
<line>TYR CA 9.07 6.82 3.82 </line>
<line>PRO CA 5.59 3.79 </line>
<line>ASP CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 591</line>
<line>LYS CA 434</line>
<line>SER CA 475</line>
<line>SER CA 310</line>
<line>GLY CA 257</line>
<line>THR CA 343</line>
<line>SER CA 413</line>
<line>TYR CA 552</line>
<line>PRO CA 584</line>
<line>ASP CA 565</line>
<line>VAL CA 642</line>
</n14>
</entryChain>
<parallel>
<x>-13.883000373840332</x>
<y>40.5260009765625</y>
<z>-1.7680000066757202</z>
</parallel>
<rotation>
<x>0.29100000858306885</x>
<y>0.8989999890327454</y>
<z>-0.3269999921321869</z>
<x>0.734000027179718</x>
<y>0.008999999612569809</y>
<z>0.6790000200271606</z>
<x>0.6129999756813049</x>
<y>-0.43799999356269836</y>
<z>-0.6570000052452087</z>
</rotation>
<rmsd>1.6158740520477295</rmsd>
<dmax>2.9337210655212402</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2FOH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FOHA</entryIDChain>
<sequence>MVCAG-GDGVR</sequence>
<secondary-structure>EEEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 1322 CA MET A 187 39.463 22.847 51.901 1.00 13.99 C </line>
<line>ATOM 1330 CA VAL A 188 38.562 26.515 51.519 1.00 14.42 C </line>
<line>ATOM 1337 CA CYS A 189 35.703 27.727 49.326 1.00 15.46 C </line>
<line>ATOM 1343 CA ALA A 190 35.606 31.170 47.757 1.00 14.76 C </line>
<line>ATOM 1348 CA GLY A 191 33.368 32.943 45.276 1.00 18.19 C </line>
<line>ATOM 1352 CA GLY A 192 30.288 31.300 43.820 1.00 21.88 C </line>
<line>ATOM 1356 CA ASP A 193 28.543 34.473 42.637 1.00 24.59 C </line>
<line>ATOM 1364 CA GLY A 194 28.254 33.022 39.139 1.00 20.81 C </line>
<line>ATOM 1368 CA VAL A 195 30.442 35.774 37.714 1.00 19.24 C </line>
<line>ATOM 1375 CA ARG A 196 33.939 35.395 39.169 1.00 17.02 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 18.71 21.21 19.80 18.45 14.86 13.53 10.07 6.68 3.80 </line>
<line>VAL CA 15.90 18.50 17.37 15.58 12.27 10.36 6.68 3.80 </line>
<line>CYS CA 12.85 15.08 13.69 11.90 8.51 7.00 3.78 </line>
<line>ALA CA 9.72 12.20 11.48 9.33 6.62 3.78 </line>
<line>GLY CA 6.61 8.59 7.99 5.71 3.78 </line>
<line>GLY CA 7.19 7.57 5.39 3.81 </line>
<line>ASP CA 6.48 5.43 3.80 </line>
<line>GLY CA 6.16 3.79 </line>
<line>VAL CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>MET CA 460</line>
<line>VAL CA 512</line>
<line>CYS CA 513</line>
<line>ALA CA 533</line>
<line>GLY CA 433</line>
<line>GLY CA 384</line>
<line>ASP CA 280</line>
<line>GLY CA 271</line>
<line>VAL CA 255</line>
<line>ARG CA 361</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1O2S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1O2SA</entryIDChain>
<sequence>MFCAGYLEGGK</sequence>
<secondary-structure>EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 2393 CA MET A 180 36.980 5.100 19.223 1.00 15.87 C </line>
<line>ATOM 2410 CA PHE A 181 39.078 3.281 16.568 1.00 13.35 C </line>
<line>ATOM 2430 CA CYS A 182 40.844 -0.116 16.577 1.00 12.18 C </line>
<line>ATOM 2440 CA ALA A 183 44.545 -0.515 15.704 1.00 15.23 C </line>
<line>ATOM 2450 CA GLY A 184 46.475 -3.767 15.959 1.00 18.77 C </line>
<line>ATOM 2457 CA TYR A 184A 46.663 -7.274 14.582 1.00 20.66 C </line>
<line>ATOM 2478 CA LEU A 185 43.643 -9.655 14.317 1.00 22.94 C </line>
<line>ATOM 2497 CA GLU A 186 46.005 -12.598 14.207 1.00 25.54 C </line>
<line>ATOM 2512 CA GLY A 187 47.019 -11.703 17.807 1.00 31.18 C </line>
<line>ATOM 2519 CA GLY A 188 50.560 -11.534 19.338 1.00 25.42 C </line>
<line>ATOM 2526 CA LYS A 188A 51.155 -7.758 19.309 1.00 19.93 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 19.14 21.47 19.62 20.49 16.92 16.38 13.40 10.06 7.01 3.84 </line>
<line>PHE CA 16.59 18.95 17.00 17.48 13.90 13.15 10.24 6.71 3.83 </line>
<line>CYS CA 13.12 15.24 13.19 13.71 10.19 9.44 6.74 3.82 </line>
<line>ALA CA 10.45 13.07 11.65 12.26 9.29 7.17 3.79 </line>
<line>GLY CA 7.00 9.40 8.17 9.02 6.74 3.77 </line>
<line>TYR CA 6.54 7.48 5.49 5.38 3.85 </line>
<line>LEU CA 9.22 8.75 5.27 3.78 </line>
<line>GLU CA 8.72 6.94 3.85 </line>
<line>GLY CA 5.91 3.86 </line>
<line>GLY CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>MET CA 848</line>
<line>PHE CA 874</line>
<line>CYS CA 917</line>
<line>ALA CA 931</line>
<line>GLY CA 838</line>
<line>TYR CA 646</line>
<line>LEU CA 542</line>
<line>GLU CA 390</line>
<line>GLY CA 490</line>
<line>GLY CA 512</line>
<line>LYS CA 691</line>
</n14>
</entryChain>
<parallel>
<x>-10.54699993133545</x>
<y>35.25299835205078</y>
<z>28.820999145507812</z>
</parallel>
<rotation>
<x>0.3409999907016754</x>
<y>0.859000027179718</y>
<z>-0.382999986410141</z>
<x>0.8209999799728394</x>
<y>-0.07400000095367432</y>
<z>0.5649999976158142</z>
<x>0.4569999873638153</x>
<y>-0.5070000290870667</y>
<z>-0.7310000061988831</z>
</rotation>
<rmsd>1.3643100261688232</rmsd>
<dmax>2.3880128860473633</dmax>
</indel>