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
1C5UA-2OQUA
confEVID 1C5UA-2OQUA
pdbIDA 1C5U
pdbIDB 2OQU
pdbChainA A
pdbChainB A
identity 0.355399996042252
indelSize 5
alignment <alignment>
<seq1>IVGGYTCGANTVPYQVSLNSG-----YHFCGGSLINSQWVVSAAHCY-KS-GIQVRLGEDNINVVEGNEQFISASKSIVHPSYNSNTLN--NDIMLIKLKSAASLNSRVASISLPT--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 -- EEEEEEGG HHHHHHHHH </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>1C5U</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C5UA</entryIDChain>
<sequence>SLNSG-----YHFCG</sequence>
<secondary-structure>EEE ----- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 237 CA SER A 32 45.992 17.253 36.364 1.00 10.84 C </line>
<line>ATOM 248 CA LEU A 33 43.817 20.451 35.835 1.00 10.70 C </line>
<line>ATOM 267 CA ASN A 34 45.941 23.097 34.106 1.00 11.39 C </line>
<line>ATOM 281 CA SER A 37 45.299 26.795 33.521 1.00 13.82 C </line>
<line>ATOM 292 CA GLY A 38 48.839 27.495 32.210 1.00 14.22 C </line>
<line>ATOM 299 CA TYR A 39 50.273 25.475 35.161 1.00 12.51 C </line>
<line>ATOM 320 CA HIS A 40 49.021 22.545 37.235 1.00 11.56 C </line>
<line>ATOM 337 CA PHE A 41 46.765 23.782 40.055 1.00 12.11 C </line>
<line>ATOM 357 CA CYS A 42 44.605 20.730 41.085 1.00 9.94 C </line>
<line>ATOM 367 CA GLY A 43 44.106 17.051 40.506 1.00 9.39 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 4.56 6.03 7.54 6.16 9.35 11.41 9.98 6.27 3.90 </line>
<line>LEU CA 5.78 5.32 6.13 5.78 8.21 9.38 6.91 3.81 </line>
<line>ASN CA 8.99 7.49 6.04 4.43 5.05 5.60 3.80 </line>
<line>SER CA 12.05 9.72 7.34 6.76 5.40 3.84 </line>
<line>GLY CA 14.15 11.94 8.92 7.06 3.85 </line>
<line>TYR CA 11.73 9.47 6.25 3.80 </line>
<line>HIS CA 8.06 6.13 3.82 </line>
<line>PHE CA 7.25 3.88 </line>
<line>CYS CA 3.76 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>SER CA 1042</line>
<line>LEU CA 904</line>
<line>ASN CA 699</line>
<line>SER CA 468</line>
<line>GLY CA 363</line>
<line>TYR CA 497</line>
<line>HIS CA 718</line>
<line>PHE CA 689</line>
<line>CYS CA 923</line>
<line>GLY CA 1101</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>49.540000915527344</x>
<y>26.763999938964844</y>
<z>29.82900047302246</z>
</parallel>
<rotation>
<x>0.12600000202655792</x>
<y>0.05999999865889549</y>
<z>0.9900000095367432</z>
<x>0.5199999809265137</x>
<y>-0.8539999723434448</y>
<z>-0.014999999664723873</z>
<x>0.8450000286102295</x>
<y>0.515999972820282</y>
<z>-0.13899999856948853</z>
</rotation>
<rmsd>0.8396810293197632</rmsd>
<dmax>1.896401047706604</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1C5U</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C5UA</entryIDChain>
<sequence>PVVCS----GKLQG</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2652 CA PRO A 198 41.464 10.886 44.274 1.00 10.90 C </line>
<line>ATOM 2666 CA VAL A 199 41.237 8.694 47.415 1.00 11.71 C </line>
<line>ATOM 2682 CA VAL A 200 40.560 5.177 46.063 1.00 11.37 C </line>
<line>ATOM 2698 CA CYS A 201 39.614 2.364 48.379 1.00 13.80 C </line>
<line>ATOM 2708 CA SER A 202 38.893 -1.194 47.230 1.00 18.72 C </line>
<line>ATOM 2719 CA GLY A 203 38.755 -0.088 43.579 1.00 15.52 C </line>
<line>ATOM 2726 CA LYS A 204 36.214 2.755 44.055 1.00 15.40 C </line>
<line>ATOM 2748 CA LEU A 209 36.580 6.497 44.265 1.00 14.12 C </line>
<line>ATOM 2767 CA GLN A 210 35.613 7.214 47.921 1.00 10.79 C </line>
<line>ATOM 2784 CA GLY A 211 37.160 10.659 48.451 1.00 10.11 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 6.00 7.81 6.57 9.68 11.32 12.70 9.64 6.05 3.84 </line>
<line>VAL CA 4.64 5.84 6.04 8.47 9.90 10.16 6.61 3.83 </line>
<line>VAL CA 6.88 5.66 4.56 5.37 6.09 6.69 3.76 </line>
<line>CYS CA 8.65 6.30 6.57 5.51 5.46 3.81 </line>
<line>SER CA 12.04 9.05 8.56 5.73 3.82 </line>
<line>GLY CA 11.91 9.06 6.97 3.84 </line>
<line>LYS CA 9.09 5.93 3.77 </line>
<line>LEU CA 5.93 3.85 </line>
<line>GLN CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 1125</line>
<line>VAL CA 1054</line>
<line>VAL CA 885</line>
<line>CYS CA 693</line>
<line>SER CA 484</line>
<line>GLY CA 533</line>
<line>LYS CA 669</line>
<line>LEU CA 906</line>
<line>GLN CA 903</line>
<line>GLY CA 1094</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>33.689998626708984</x>
<y>-2.1080000400543213</y>
<z>58.51499938964844</z>
</parallel>
<rotation>
<x>0.296999990940094</x>
<y>-0.06400000303983688</y>
<z>0.953000009059906</z>
<x>0.4790000021457672</x>
<y>-0.8529999852180481</y>
<z>-0.2070000022649765</z>
<x>0.8259999752044678</x>
<y>0.5180000066757202</y>
<z>-0.22200000286102295</z>
</rotation>
<rmsd>0.3404040038585663</rmsd>
<dmax>0.4487929940223694</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1C5U</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C5UA</entryIDChain>
<sequence>VSWGS--GCAQK</sequence>
<secondary-structure>EEE -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2810 CA VAL A 213 41.388 15.810 48.546 1.00 9.28 C </line>
<line>ATOM 2826 CA SER A 214 39.670 18.815 50.155 1.00 10.62 C </line>
<line>ATOM 2837 CA TRP A 215 41.374 20.454 53.146 1.00 11.80 C </line>
<line>ATOM 2861 CA GLY A 216 43.353 20.093 56.354 1.00 14.60 C </line>
<line>ATOM 2868 CA SER A 217 45.501 22.093 58.825 1.00 19.60 C </line>
<line>ATOM 2879 CA GLY A 219 49.086 22.394 57.511 1.00 19.48 C </line>
<line>ATOM 2886 CA CYS A 220 50.338 19.074 56.115 1.00 17.80 C </line>
<line>ATOM 2896 CA ALA A 221A 51.439 15.959 57.919 1.00 18.36 C </line>
<line>ATOM 2906 CA GLN A 221 51.114 17.624 61.339 1.00 20.03 C </line>
<line>ATOM 2923 CA LYS A 222 50.306 15.532 64.389 1.00 19.56 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 16.17 13.74 12.17 13.53 12.73 9.12 6.54 3.82 </line>
<line>SER CA 18.07 16.05 14.39 12.22 12.47 10.95 7.32 3.81 </line>
<line>TRP CA 15.18 13.04 12.01 9.54 9.07 7.21 3.79 </line>
<line>GLY CA 11.56 9.55 9.22 7.06 6.28 3.84 </line>
<line>SER CA 9.85 7.60 8.59 6.31 3.83 </line>
<line>GLY CA 9.79 6.44 6.86 3.81 </line>
<line>CYS CA 9.00 5.48 3.76 </line>
<line>ALA CA 6.58 3.82 </line>
<line>GLN CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>VAL CA 1087</line>
<line>SER CA 972</line>
<line>TRP CA 842</line>
<line>GLY CA 792</line>
<line>SER CA 591</line>
<line>GLY CA 542</line>
<line>CYS CA 677</line>
<line>ALA CA 640</line>
<line>GLN CA 504</line>
<line>LYS CA 434</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>30.22800064086914</x>
<y>22.382999420166016</y>
<z>57.0099983215332</z>
</parallel>
<rotation>
<x>0.1850000023841858</x>
<y>0.08500000089406967</y>
<z>0.9789999723434448</z>
<x>0.5609999895095825</x>
<y>-0.8270000219345093</y>
<z>-0.03500000014901161</z>
<x>0.8059999942779541</x>
<y>0.5559999942779541</y>
<z>-0.20100000500679016</z>
</rotation>
<rmsd>1.2411930561065674</rmsd>
<dmax>2.566602945327759</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>1C5U</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C5UA</entryIDChain>
<sequence>TKSSGTSYPDV</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1876 CA THR A 144 56.040 17.168 49.567 1.00 20.01 C </line>
<line>ATOM 1890 CA LYS A 145 57.280 19.084 52.631 1.00 30.17 C </line>
<line>ATOM 1912 CA SER A 146 55.413 19.656 55.928 1.00 43.82 C </line>
<line>ATOM 1923 CA SER A 147 57.488 22.679 56.950 0.30 45.22 C </line>
<line>ATOM 1934 CA GLY A 148 58.689 23.947 53.579 0.80 40.52 C </line>
<line>ATOM 1941 CA THR A 149 57.865 23.821 49.866 0.68 34.16 C </line>
<line>ATOM 1955 CA SER A 150 59.055 21.388 47.160 1.00 25.05 C </line>
<line>ATOM 1966 CA TYR A 151 56.720 20.584 44.376 1.00 19.66 C </line>
<line>ATOM 1987 CA PRO A 152 57.446 17.332 42.531 1.00 17.42 C </line>
<line>ATOM 2001 CA ASP A 153 57.216 16.856 38.797 1.00 19.53 C </line>
<line>ATOM 2013 CA VAL A 154 56.158 13.194 38.898 1.00 15.37 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 11.39 10.84 7.18 6.25 5.72 6.91 8.31 9.33 6.86 3.82 </line>
<line>LYS CA 14.98 14.01 10.25 8.41 6.20 5.52 5.15 5.62 3.83 </line>
<line>SER CA 18.23 17.45 13.75 11.66 9.65 7.75 5.89 3.81 </line>
<line>SER CA 20.44 19.07 15.38 12.77 10.00 7.19 3.80 </line>
<line>GLY CA 18.37 16.46 12.94 9.99 6.92 3.81 </line>
<line>THR CA 15.37 13.09 9.80 6.48 3.83 </line>
<line>SER CA 11.99 9.69 6.36 3.72 </line>
<line>TYR CA 9.22 6.73 3.81 </line>
<line>PRO CA 5.66 3.77 </line>
<line>ASP CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 584</line>
<line>LYS CA 437</line>
<line>SER CA 479</line>
<line>SER CA 307</line>
<line>GLY CA 274</line>
<line>THR CA 319</line>
<line>SER CA 396</line>
<line>TYR CA 526</line>
<line>PRO CA 579</line>
<line>ASP CA 590</line>
<line>VAL CA 655</line>
</n14>
</entryChain>
<parallel>
<x>-45.03300094604492</x>
<y>-18.43600082397461</y>
<z>-41.68000030517578</z>
</parallel>
<rotation>
<x>0.1679999977350235</x>
<y>0.42500001192092896</y>
<z>0.8889999985694885</z>
<x>-0.3070000112056732</x>
<y>-0.8349999785423279</y>
<z>0.4569999873638153</z>
<x>0.9369999766349792</x>
<y>-0.3499999940395355</y>
<z>-0.009999999776482582</z>
</rotation>
<rmsd>1.6097099781036377</rmsd>
<dmax>2.5936789512634277</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>1C5U</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C5UA</entryIDChain>
<sequence>MFCAGYLEGGK</sequence>
<secondary-structure>EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 2403 CA MET A 180 33.552 14.687 54.947 1.00 11.06 C </line>
<line>ATOM 2420 CA PHE A 181 35.860 12.021 56.380 1.00 9.47 C </line>
<line>ATOM 2440 CA CYS A 182 39.479 12.035 57.571 1.00 11.09 C </line>
<line>ATOM 2450 CA ALA A 183 42.215 9.690 56.321 1.00 12.17 C </line>
<line>ATOM 2460 CA GLY A 184A 45.844 9.595 57.360 1.00 16.09 C </line>
<line>ATOM 2467 CA TYR A 184 47.951 9.161 60.453 1.00 19.21 C </line>
<line>ATOM 2488 CA LEU A 185 47.383 11.143 63.681 1.00 24.57 C </line>
<line>ATOM 2507 CA GLU A 186 51.120 10.814 64.453 1.00 26.11 C </line>
<line>ATOM 2522 CA GLY A 187 51.712 13.083 61.385 1.00 26.17 C </line>
<line>ATOM 2529 CA GLY A 188A 54.407 12.457 58.753 1.00 23.47 C </line>
<line>ATOM 2536 CA LYS A 188 52.217 11.163 55.880 1.00 21.06 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 19.02 21.32 19.33 20.35 16.74 16.38 13.52 10.09 7.00 3.81 </line>
<line>PHE CA 16.39 18.70 16.66 17.31 13.67 13.08 10.32 6.77 3.81 </line>
<line>CYS CA 12.88 14.98 12.86 13.58 10.03 9.40 6.82 3.81 </line>
<line>ALA CA 10.12 12.74 11.28 12.11 9.11 7.09 3.78 </line>
<line>GLY CA 6.73 9.14 7.92 8.92 6.69 3.77 </line>
<line>TYR CA 6.57 7.45 5.51 5.36 3.83 </line>
<line>LEU CA 9.18 8.68 5.27 3.83 </line>
<line>GLU CA 8.65 6.78 3.86 </line>
<line>GLY CA 5.85 3.82 </line>
<line>GLY CA 3.84 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>MET CA 855</line>
<line>PHE CA 884</line>
<line>CYS CA 928</line>
<line>ALA CA 941</line>
<line>GLY CA 832</line>
<line>TYR CA 638</line>
<line>LEU CA 542</line>
<line>GLU CA 401</line>
<line>GLY CA 502</line>
<line>GLY CA 514</line>
<line>LYS CA 697</line>
</n14>
</entryChain>
<parallel>
<x>-26.523000717163086</x>
<y>-10.161999702453613</y>
<z>-66.66600036621094</z>
</parallel>
<rotation>
<x>0.257999986410141</x>
<y>0.5529999732971191</y>
<z>0.7919999957084656</z>
<x>-0.04899999871850014</x>
<y>-0.8119999766349792</y>
<z>0.5820000171661377</z>
<x>0.9649999737739563</x>
<y>-0.1889999955892563</y>
<z>-0.18199999630451202</z>
</rotation>
<rmsd>1.4024640321731567</rmsd>
<dmax>2.45870304107666</dmax>
</indel>