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
1A0JD-2OQUA
confEVID 1A0JD-2OQUA
pdbIDA 1A0J
pdbIDB 2OQU
pdbChainA D
pdbChainB A
identity 0.359499990940094
indelSize 5
alignment <alignment>
<seq1>IVGGYECRKNSASYQASLQSG-----YHFCGGSLISSTWVVSAAHCYKS--RIQVRLGEHNIAVNEGTEQFIDSVKVIMHPSYNSRNL--DNDIMLIKLSKPASLNSYVSTVALPS--SCASSGTRCLVSGWGNLSGSSSNYPDTLRCLDLPILSSSSCNSA--YPGQITSNMFCAGFMEGGKDSCQGDSGGPVVCN----GQLQGVVSWGY--GCAQRNKPGVYTKVCNYRSWISSTMSSN</seq1>
<seq2>VVGGTEAQRNSWPSQISLQYRSGSSWAHTCGGTLIRQNWVMTAAHCVDRELTFRVVVGEHNLNQNDGTEQYVGVQKIVVHPYWNTDDVAAGYDIALLRLAQSVTLNSYVQLGVLPRAGTILANNSPCYITGWGLTRTNG-QLAQTLQQAYLPTVDYAICSSSSYWGSTVKNSMVCAG-GDGVRSGCQGDSGGPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFTRVSAYISWINNVIASN</seq2>
<ss_1> EEEEEEEE-----E EEEEEEEEEEEEE GGG -- EEEEE EEEE EEEEE -- EEEEE -- EEEEEEE EEEEEEEE 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>1A0J</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A0JD</entryIDChain>
<sequence>HCYKS--RIQVR</sequence>
<secondary-structure>GG -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 5271 CA HIS D 57 7.908 13.828 93.343 1.00 7.55 C </line>
<line>ATOM 5281 CA CYS D 58 4.843 15.968 92.401 1.00 9.25 C </line>
<line>ATOM 5287 CA TYR D 59 4.593 14.032 89.052 1.00 10.39 C </line>
<line>ATOM 5299 CA LYS D 60 1.166 13.279 87.545 1.00 11.27 C </line>
<line>ATOM 5308 CA SER D 61 0.813 12.590 83.793 1.00 13.50 C </line>
<line>ATOM 5314 CA ARG D 62 -1.906 15.194 83.208 1.00 15.79 C </line>
<line>ATOM 5325 CA ILE D 63 -1.676 18.413 85.307 1.00 15.48 C </line>
<line>ATOM 5333 CA GLN D 64 -3.804 21.539 85.144 1.00 15.66 C </line>
<line>ATOM 5342 CA VAL D 65 -1.647 24.544 85.932 1.00 13.30 C </line>
<line>ATOM 5349 CA ARG D 66 -3.341 27.490 87.585 1.00 15.31 C </line>
</atom-coordinate>
<distance-map>
<line> ARG VAL GLN ILE ARG SER LYS TYR CYS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 18.61 16.16 16.24 13.32 14.17 11.96 8.91 5.43 3.86 </line>
<line>CYS CA 14.93 12.55 12.59 9.94 11.43 10.09 6.66 3.88 </line>
<line>TYR CA 15.69 12.62 11.92 8.52 8.82 6.64 3.82 </line>
<line>LYS CA 14.91 11.72 9.93 6.28 5.65 3.83 </line>
<line>SER CA 15.93 12.39 10.16 6.51 3.81 </line>
<line>ARG CA 13.13 9.74 6.90 3.85 </line>
<line>ILE CA 9.51 6.16 3.79 </line>
<line>GLN CA 6.45 3.78 </line>
<line>VAL CA 3.78 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>HIS CA 364</line>
<line>CYS CA 387</line>
<line>TYR CA 352</line>
<line>LYS CA 286</line>
<line>SER CA 234</line>
<line>ARG CA 256</line>
<line>ILE CA 342</line>
<line>GLN CA 353</line>
<line>VAL CA 462</line>
<line>ARG CA 461</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2OQU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OQUA</entryIDChain>
<sequence>HCVDRELTFRVV</sequence>
<secondary-structure>GGG EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 338 CA HIS A 45 4.318 -11.579 -2.691 1.00 10.43 C </line>
<line>ATOM 348 CA CYS A 46 2.134 -9.146 -0.709 1.00 10.62 C </line>
<line>ATOM 354 CA VAL A 47 -0.844 -11.469 -0.966 1.00 15.27 C </line>
<line>ATOM 361 CA ASP A 48 0.757 -14.918 -0.346 1.00 21.06 C </line>
<line>ATOM 369 CA ARG A 49 -0.328 -14.947 3.331 1.00 23.80 C </line>
<line>ATOM 380 CA GLU A 50 -3.933 -16.222 3.842 1.00 24.02 C </line>
<line>ATOM 389 CA LEU A 51 -4.926 -12.858 5.335 1.00 23.32 C </line>
<line>ATOM 397 CA THR A 52 -7.965 -10.590 5.458 1.00 20.81 C </line>
<line>ATOM 404 CA PHE A 53 -7.065 -7.546 3.302 1.00 15.30 C </line>
<line>ATOM 415 CA ARG A 54 -8.436 -4.043 2.908 1.00 12.31 C </line>
<line>ATOM 426 CA VAL A 55 -7.426 -1.202 0.634 1.00 11.00 C </line>
<line>ATOM 433 CA VAL A 56 -7.254 2.419 1.686 1.00 10.26 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL ARG PHE THR LEU GLU ARG ASP VAL CYS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 18.68 16.02 15.84 13.48 14.77 12.31 11.50 8.32 5.42 5.44 3.82 </line>
<line>CYS CA 15.09 12.50 12.28 10.16 11.92 10.01 10.37 7.49 5.95 3.79 </line>
<line>VAL CA 15.52 12.30 11.30 8.50 9.63 7.64 7.43 5.55 3.85 </line>
<line>ASP CA 19.21 16.00 14.61 11.35 11.34 8.30 6.42 3.83 </line>
<line>ARG CA 18.77 15.70 13.59 10.01 9.05 5.43 3.86 </line>
<line>GLU CA 19.06 15.75 13.02 9.24 7.11 3.81 </line>
<line>LEU CA 15.88 12.81 9.79 6.08 3.79 </line>
<line>THR CA 13.56 10.57 7.04 3.84 </line>
<line>PHE CA 10.10 6.89 3.78 </line>
<line>ARG CA 6.68 3.78 </line>
<line>VAL CA 3.77 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>HIS CA 408</line>
<line>CYS CA 436</line>
<line>VAL CA 396</line>
<line>ASP CA 291</line>
<line>ARG CA 233</line>
<line>GLU CA 184</line>
<line>LEU CA 239</line>
<line>THR CA 270</line>
<line>PHE CA 370</line>
<line>ARG CA 409</line>
<line>VAL CA 491</line>
<line>VAL CA 494</line>
</n14>
</entryChain>
<parallel>
<x>3.6710000038146973</x>
<y>26.135000228881836</y>
<z>86.18800354003906</z>
</parallel>
<rotation>
<x>0.9750000238418579</x>
<y>-0.07699999958276749</y>
<z>0.20900000631809235</z>
<x>0.04500000178813934</x>
<y>0.9869999885559082</y>
<z>0.1550000011920929</z>
<x>0.21899999678134918</x>
<y>0.14100000262260437</y>
<z>-0.9660000205039978</z>
</rotation>
<rmsd>2.3929970264434814</rmsd>
<dmax>3.882101058959961</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A0JD</entryIDChain>
<sequence>PVVCN----GQLQG</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 6308 CA PRO D 198 10.045 28.467 94.116 1.00 13.63 C </line>
<line>ATOM 6315 CA VAL D 199 13.038 29.640 96.248 1.00 14.85 C </line>
<line>ATOM 6322 CA VAL D 200 14.050 32.830 94.449 1.00 15.83 C </line>
<line>ATOM 6329 CA CYS D 201 17.177 34.799 95.287 1.00 20.34 C </line>
<line>ATOM 6335 CA ASN D 202 17.872 38.107 93.436 1.00 26.86 C </line>
<line>ATOM 6343 CA GLY D 203 15.324 37.559 90.721 1.00 24.75 C </line>
<line>ATOM 6347 CA GLN D 204 16.615 33.985 89.995 1.00 23.66 C </line>
<line>ATOM 6356 CA LEU D 209 15.185 30.547 90.677 1.00 17.93 C </line>
<line>ATOM 6364 CA GLN D 210 17.688 28.852 93.011 1.00 14.22 C </line>
<line>ATOM 6373 CA GLY D 211 15.662 26.105 94.739 1.00 11.80 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLN LEU GLN GLY ASN CYS VAL VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 6.13 7.73 6.52 9.52 11.05 12.44 9.61 5.93 3.86 </line>
<line>VAL CA 4.65 5.72 6.04 8.41 9.92 10.15 6.68 3.80 </line>
<line>VAL CA 6.92 5.58 4.55 5.27 6.16 6.59 3.79 </line>
<line>CYS CA 8.84 6.39 6.58 5.38 5.65 3.85 </line>
<line>ASN CA 12.27 9.27 8.48 5.51 3.76 </line>
<line>GLY CA 12.14 9.31 7.01 3.87 </line>
<line>GLN CA 9.25 6.05 3.79 </line>
<line>LEU CA 6.04 3.82 </line>
<line>GLN CA 3.83 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 561</line>
<line>VAL CA 535</line>
<line>VAL CA 445</line>
<line>CYS CA 340</line>
<line>ASN CA 252</line>
<line>GLY CA 264</line>
<line>GLN CA 333</line>
<line>LEU CA 452</line>
<line>GLN CA 452</line>
<line>GLY CA 555</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>9.439000129699707</x>
<y>26.746999740600586</y>
<z>105.9739990234375</z>
</parallel>
<rotation>
<x>0.4090000092983246</x>
<y>0.02199999988079071</y>
<z>0.9120000004768372</z>
<x>-0.1599999964237213</x>
<y>0.9860000014305115</y>
<z>0.04800000041723251</z>
<x>-0.8980000019073486</x>
<y>-0.16599999368190765</y>
<z>0.40700000524520874</z>
</rotation>
<rmsd>0.43840500712394714</rmsd>
<dmax>0.5762619972229004</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A0JD</entryIDChain>
<sequence>VSWGY--GCAQR</sequence>
<secondary-structure>EEE -- </secondary-structure>
<atom-coordinate>
<line>ATOM 6384 CA VAL D 213 10.846 22.986 97.688 1.00 12.67 C </line>
<line>ATOM 6391 CA SER D 214 11.690 19.272 98.122 1.00 9.95 C </line>
<line>ATOM 6397 CA TRP D 215 11.612 17.705 101.627 1.00 12.28 C </line>
<line>ATOM 6411 CA GLY D 216 12.419 18.035 105.341 1.00 17.12 C </line>
<line>ATOM 6415 CA TYR D 217 11.763 16.247 108.717 1.00 23.75 C </line>
<line>ATOM 6427 CA GLY D 219 8.418 17.610 109.836 1.00 18.31 C </line>
<line>ATOM 6431 CA CYS D 220 8.105 21.349 109.421 1.00 19.04 C </line>
<line>ATOM 6437 CA ALA D 221 9.742 24.148 111.400 1.00 20.11 C </line>
<line>ATOM 6442 CA GLN D 221A 11.468 21.807 113.838 1.00 25.67 C </line>
<line>ATOM 6451 CA ARG D 222 14.715 22.781 115.510 1.00 25.75 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLN ALA CYS GLY TYR GLY TRP SER VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 18.24 16.20 13.81 12.16 13.50 12.96 9.25 6.63 3.83 </line>
<line>SER CA 17.99 15.92 14.28 12.03 12.28 11.02 7.36 3.84 </line>
<line>TRP CA 15.10 12.88 11.85 9.29 8.81 7.24 3.81 </line>
<line>GLY CA 11.45 9.35 9.01 6.80 6.03 3.88 </line>
<line>TYR CA 9.88 7.56 8.59 6.32 3.78 </line>
<line>GLY CA 9.93 6.55 6.85 3.77 </line>
<line>CYS CA 9.10 5.57 3.80 </line>
<line>ALA CA 6.59 3.80 </line>
<line>GLN CA 3.78 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>VAL CA 552</line>
<line>SER CA 501</line>
<line>TRP CA 452</line>
<line>GLY CA 428</line>
<line>TYR CA 319</line>
<line>GLY CA 291</line>
<line>CYS CA 350</line>
<line>ALA CA 328</line>
<line>GLN CA 263</line>
<line>ARG CA 232</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>-5.015999794006348</x>
<y>23.143999099731445</y>
<z>107.68499755859375</z>
</parallel>
<rotation>
<x>0.4390000104904175</x>
<y>-0.23999999463558197</y>
<z>0.8659999966621399</z>
<x>-0.04800000041723251</x>
<y>0.9559999704360962</y>
<z>0.28999999165534973</z>
<x>-0.8970000147819519</x>
<y>-0.16899999976158142</y>
<z>0.40799999237060547</z>
</rotation>
<rmsd>1.2364469766616821</rmsd>
<dmax>2.5377750396728516</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>1A0J</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A0JD</entryIDChain>
<sequence>LSGSSSNYPDT</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 5914 CA LEU D 144 0.583 26.634 107.951 1.00 18.53 C </line>
<line>ATOM 5922 CA SER D 145 1.350 24.272 110.895 1.00 24.77 C </line>
<line>ATOM 5928 CA GLY D 146 3.965 21.768 111.938 1.00 34.00 C </line>
<line>ATOM 5932 CA SER D 147 1.330 20.115 114.246 1.00 43.90 C </line>
<line>ATOM 5938 CA SER D 148 -2.139 20.477 112.625 1.00 43.43 C </line>
<line>ATOM 5944 CA SER D 149 -3.176 20.543 108.963 1.00 31.47 C </line>
<line>ATOM 5950 CA ASN D 150 -4.506 24.032 108.150 1.00 22.41 C </line>
<line>ATOM 5958 CA TYR D 151 -4.185 25.364 104.601 1.00 18.44 C </line>
<line>ATOM 5970 CA PRO D 152 -4.446 28.965 103.334 1.00 15.24 C </line>
<line>ATOM 5977 CA ASP D 153 -6.431 30.297 100.399 1.00 18.31 C </line>
<line>ATOM 5985 CA THR D 154 -3.944 33.174 100.139 1.00 20.64 C </line>
</atom-coordinate>
<distance-map>
<line> THR ASP PRO TYR ASN SER SER SER GLY SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.15 10.94 7.21 5.96 5.72 7.23 8.20 9.09 7.14 3.85 </line>
<line>SER CA 14.93 14.39 10.62 8.45 6.47 6.17 5.44 5.34 3.77 </line>
<line>GLY CA 18.22 17.72 14.02 11.54 9.55 7.83 6.28 3.87 </line>
<line>SER CA 19.93 18.86 15.19 12.29 9.30 6.96 3.85 </line>
<line>SER CA 17.90 16.26 12.79 9.62 6.19 3.81 </line>
<line>SER CA 15.43 13.38 10.21 6.58 3.82 </line>
<line>ASN CA 12.17 10.15 6.89 3.80 </line>
<line>TYR CA 9.00 6.86 3.83 </line>
<line>PRO CA 5.31 3.79 </line>
<line>ASP CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 296</line>
<line>SER CA 227</line>
<line>GLY CA 242</line>
<line>SER CA 157</line>
<line>SER CA 137</line>
<line>SER CA 169</line>
<line>ASN CA 196</line>
<line>TYR CA 279</line>
<line>PRO CA 307</line>
<line>ASP CA 307</line>
<line>THR CA 348</line>
</n14>
</entryChain>
<parallel>
<x>13.23900032043457</x>
<y>-22.159000396728516</y>
<z>-100.55799865722656</z>
</parallel>
<rotation>
<x>0.5979999899864197</x>
<y>-0.07999999821186066</y>
<z>-0.7979999780654907</z>
<x>0.03999999910593033</x>
<y>0.996999979019165</y>
<z>-0.07000000029802322</z>
<x>0.8009999990463257</x>
<y>0.009999999776482582</y>
<z>0.5989999771118164</z>
</rotation>
<rmsd>1.4509810209274292</rmsd>
<dmax>2.3615570068359375</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>1A0J</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A0JD</entryIDChain>
<sequence>MFCAGFMEGGK</sequence>
<secondary-structure>EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 6174 CA MET D 180 20.358 19.579 97.556 1.00 13.79 C </line>
<line>ATOM 6182 CA PHE D 181 20.838 22.556 99.857 1.00 16.40 C </line>
<line>ATOM 6193 CA CYS D 182 19.269 23.546 103.171 1.00 14.73 C </line>
<line>ATOM 6199 CA ALA D 183 17.562 26.883 103.772 1.00 13.92 C </line>
<line>ATOM 6204 CA GLY D 184 15.652 28.238 106.716 1.00 18.79 C </line>
<line>ATOM 6208 CA PHE D 184A 16.382 28.479 110.449 1.00 25.87 C </line>
<line>ATOM 6219 CA MET D 185 18.146 25.999 112.699 1.00 32.11 C </line>
<line>ATOM 6227 CA GLU D 186 16.096 27.261 115.643 1.00 36.67 C </line>
<line>ATOM 6236 CA GLY D 187 12.928 26.163 113.865 1.00 31.35 C </line>
<line>ATOM 6240 CA GLY D 188 9.723 28.175 113.866 1.00 27.38 C </line>
<line>ATOM 6244 CA LYS D 188A 9.666 29.179 110.193 1.00 25.96 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY GLY GLU MET PHE GLY ALA CYS PHE MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 19.14 21.28 19.09 20.11 16.60 16.16 13.45 9.99 6.96 3.79 </line>
<line>PHE CA 16.60 18.74 16.49 17.14 13.57 12.93 10.31 6.69 3.80 </line>
<line>CYS CA 13.16 15.06 12.71 13.39 9.90 9.25 6.90 3.80 </line>
<line>ALA CA 10.43 12.85 11.13 11.97 8.99 6.97 3.76 </line>
<line>GLY CA 6.99 9.29 7.93 8.99 6.86 3.81 </line>
<line>PHE CA 6.76 7.49 5.38 5.34 3.78 </line>
<line>MET CA 9.40 8.78 5.35 3.80 </line>
<line>GLU CA 8.64 6.68 3.80 </line>
<line>GLY CA 5.76 3.78 </line>
<line>GLY CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>MET CA 445</line>
<line>PHE CA 457</line>
<line>CYS CA 491</line>
<line>ALA CA 497</line>
<line>GLY CA 441</line>
<line>PHE CA 338</line>
<line>MET CA 289</line>
<line>GLU CA 207</line>
<line>GLY CA 264</line>
<line>GLY CA 253</line>
<line>LYS CA 346</line>
</n14>
</entryChain>
<parallel>
<x>1.3660000562667847</x>
<y>-23.815000534057617</y>
<z>-115.14299774169922</z>
</parallel>
<rotation>
<x>0.45100000500679016</x>
<y>-0.16899999976158142</y>
<z>-0.8769999742507935</z>
<x>-0.0560000017285347</x>
<y>0.9750000238418579</y>
<z>-0.21699999272823334</z>
<x>0.890999972820282</x>
<y>0.1469999998807907</y>
<z>0.4300000071525574</z>
</rotation>
<rmsd>1.421921968460083</rmsd>
<dmax>2.497421979904175</dmax>
</indel>