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
1AO5B-1ELCA
confEVID 1AO5B-1ELCA
pdbIDA 1AO5
pdbIDB 1ELC
pdbChainA B
pdbChainB A
identity 0.288500010967255
indelSize 4
alignment <alignment>
<seq1>VVGGFNCEKNSQPWQVAVYYQ----KEHICGGVLLDRNWVLTAAHCYVD--QYEVWLGKNKLFQEEPSAQHRLVSKSFPHPGFN---MSLLMLQTIPPGADFSDDLMLLRLSKPADITDVVKPIALPT--KEPKPGSKCLASGWGSITPTWQKPDDLQCVFITLLPNENCAKV--YLQKVTDVMLCAGEMGGGKDTCRDDSGGPLICD----GILQGTTSYGPV-PCGKPGVPAIYTNLIKFNSWIKDTMMKNA</seq1>
<seq2>VVGGTEAQRNSWPSQISLQYRSGSSWAHTCGGTLIRQNWVMTAAHCVDRELTFRVVVGEHNLNQNNGTEQYVGVQKIVVHPYWNTDDVAA------------GYDIALLRLAQSVTLNSYVQLGVLPRAGTILANNSPCYITGWGLTRTNGQLAQTLQQAYLPTVDYAICSSSSYWGSTVKNSMVCAG-GDGVRSGCQGDSGGPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFTRVSAYISWINNVIASN-</seq2>
<ss_1> EEEEEEE ---- EEEEEEEEEEEEE -- EEEEE EEEE EEEEE ---GGGGG EEEEE -- EEEEEEE EEEEEEEEE HHHHHH-- EEEEEE EEE EEEEE ---- EEEEEEEE - EEEEEGGGGHHHHHHHHHH </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>1AO5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1AO5B</entryIDChain>
<sequence>HCYVD--QYEVW</sequence>
<secondary-structure> -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2134 CA HIS B 57 12.696 -7.883 78.460 1.00 40.80 C </line>
<line>ATOM 2144 CA CYS B 58 9.959 -7.168 81.064 1.00 33.46 C </line>
<line>ATOM 2150 CA TYR B 59 11.463 -9.829 83.262 1.00 36.55 C </line>
<line>ATOM 2162 CA VAL B 60 9.989 -10.513 86.705 1.00 30.79 C </line>
<line>ATOM 2169 CA ASP B 61 8.916 -13.565 88.714 1.00 48.43 C </line>
<line>ATOM 2177 CA GLN B 63 5.135 -13.062 88.643 1.00 33.76 C </line>
<line>ATOM 2186 CA TYR B 64 2.851 -11.058 86.370 1.00 37.50 C </line>
<line>ATOM 2198 CA GLU B 65 -0.441 -9.220 86.803 1.00 39.27 C </line>
<line>ATOM 2207 CA VAL B 66 -2.223 -7.116 84.177 1.00 29.62 C </line>
<line>ATOM 2214 CA TRP B 67 -4.727 -4.286 84.064 1.00 35.01 C </line>
</atom-coordinate>
<distance-map>
<line> TRP VAL GLU TYR GLN ASP VAL TYR CYS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 18.65 16.00 15.62 13.02 13.70 12.32 9.07 5.33 3.84 </line>
<line>CYS CA 15.26 12.57 12.05 9.69 10.74 10.03 6.56 3.76 </line>
<line>TYR CA 17.13 13.98 12.43 9.24 8.91 7.08 3.81 </line>
<line>VAL CA 16.20 12.93 10.51 7.17 5.82 3.81 </line>
<line>ASP CA 17.14 13.65 10.49 6.97 3.81 </line>
<line>GLN CA 13.97 10.46 7.02 3.79 </line>
<line>TYR CA 10.42 6.79 3.80 </line>
<line>GLU CA 7.09 3.81 </line>
<line>VAL CA 3.78 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>HIS CA 422</line>
<line>CYS CA 429</line>
<line>TYR CA 353</line>
<line>VAL CA 284</line>
<line>ASP CA 219</line>
<line>GLN CA 268</line>
<line>TYR CA 371</line>
<line>GLU CA 387</line>
<line>VAL CA 488</line>
<line>TRP CA 491</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ELC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ELCA</entryIDChain>
<sequence>HCVDRELTFRVV</sequence>
<secondary-structure>GGG EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 338 CA HIS A 60 46.704 17.375 40.308 1.00 7.81 C </line>
<line>ATOM 348 CA CYS A 61 48.840 19.807 38.379 1.00 7.75 C </line>
<line>ATOM 354 CA VAL A 62 51.833 17.420 38.416 1.00 9.19 C </line>
<line>ATOM 361 CA ASP A 63 50.039 14.068 37.974 1.00 13.89 C </line>
<line>ATOM 369 CA ARG A 64 51.312 13.831 34.424 1.00 17.89 C </line>
<line>ATOM 380 CA GLU A 65 54.914 13.037 34.117 1.00 14.92 C </line>
<line>ATOM 389 CA LEU A 66 55.910 16.059 32.160 1.00 13.89 C </line>
<line>ATOM 397 CA THR A 67 59.056 18.185 32.152 1.00 13.52 C </line>
<line>ATOM 404 CA PHE A 68 58.112 21.280 34.244 1.00 7.55 C </line>
<line>ATOM 415 CA ARG A 69 59.510 24.740 34.781 1.00 5.80 C </line>
<line>ATOM 426 CA VAL A 70 58.441 27.602 37.061 1.00 6.48 C </line>
<line>ATOM 433 CA VAL A 71 58.452 31.214 36.050 1.00 3.92 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 18.65 15.90 15.77 13.50 14.82 12.36 11.16 8.27 5.24 5.47 3.77 </line>
<line>CYS CA 15.10 12.44 12.29 10.26 12.07 10.13 10.04 7.58 5.88 3.83 </line>
<line>VAL CA 15.48 12.21 11.21 8.47 9.59 7.59 6.87 5.39 3.83 </line>
<line>ASP CA 19.20 15.96 14.62 11.45 11.50 8.50 6.30 3.78 </line>
<line>ARG CA 18.86 15.73 13.65 10.09 9.17 5.59 3.70 </line>
<line>GLU CA 18.62 15.27 12.59 8.84 6.89 3.74 </line>
<line>LEU CA 15.85 12.79 9.76 6.04 3.80 </line>
<line>THR CA 13.61 10.64 7.08 3.85 </line>
<line>PHE CA 10.10 6.93 3.77 </line>
<line>ARG CA 6.68 3.81 </line>
<line>VAL CA 3.75 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>HIS CA 404</line>
<line>CYS CA 431</line>
<line>VAL CA 385</line>
<line>ASP CA 291</line>
<line>ARG CA 229</line>
<line>GLU CA 194</line>
<line>LEU CA 237</line>
<line>THR CA 268</line>
<line>PHE CA 358</line>
<line>ARG CA 403</line>
<line>VAL CA 487</line>
<line>VAL CA 491</line>
</n14>
</entryChain>
<parallel>
<x>-45.60499954223633</x>
<y>-28.625</y>
<z>48.667999267578125</z>
</parallel>
<rotation>
<x>-0.5770000219345093</x>
<y>0.20399999618530273</y>
<z>0.7910000085830688</z>
<x>-0.7580000162124634</x>
<y>0.2290000021457672</y>
<z>-0.6110000014305115</z>
<x>0.3059999942779541</x>
<y>0.9520000219345093</y>
<z>-0.023000000044703484</z>
</rotation>
<rmsd>2.419663906097412</rmsd>
<dmax>3.5223159790039062</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1AO5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1AO5B</entryIDChain>
<sequence>PLICD----GILQG</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3288 CA PRO B 198 1.724 -1.175 70.836 1.00 27.94 C </line>
<line>ATOM 3295 CA LEU B 199 2.862 0.671 67.720 1.00 35.58 C </line>
<line>ATOM 3303 CA ILE B 200 -0.036 1.169 65.332 1.00 48.72 C </line>
<line>ATOM 3311 CA CYS B 201 0.522 2.461 61.808 1.00 49.89 C </line>
<line>ATOM 3317 CA ASP B 202 -2.274 3.660 59.518 1.00 52.36 C </line>
<line>ATOM 3325 CA GLY B 207 -4.665 1.998 61.925 1.00 51.80 C </line>
<line>ATOM 3329 CA ILE B 208 -2.913 -1.360 62.122 1.00 42.24 C </line>
<line>ATOM 3337 CA LEU B 209 -0.770 -3.033 64.784 1.00 42.62 C </line>
<line>ATOM 3345 CA GLN B 210 2.719 -3.185 63.257 1.00 41.79 C </line>
<line>ATOM 3354 CA GLY B 211 4.948 -3.785 66.239 1.00 32.47 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLN LEU ILE GLY ASP CYS ILE LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 6.19 7.90 6.80 9.87 11.41 12.94 9.81 6.24 3.80 </line>
<line>LEU CA 5.14 5.90 5.96 8.30 9.59 10.13 6.61 3.79 </line>
<line>ILE CA 7.09 5.55 4.30 5.00 5.81 6.71 3.79 </line>
<line>CYS CA 8.85 6.23 6.38 5.15 5.21 3.81 </line>
<line>ASP CA 12.36 9.26 8.65 5.69 3.78 </line>
<line>GLY CA 12.02 9.12 6.98 3.79 </line>
<line>ILE CA 9.20 6.03 3.80 </line>
<line>LEU CA 5.95 3.81 </line>
<line>GLN CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 550</line>
<line>LEU CA 537</line>
<line>ILE CA 442</line>
<line>CYS CA 348</line>
<line>ASP CA 242</line>
<line>GLY CA 267</line>
<line>ILE CA 331</line>
<line>LEU CA 418</line>
<line>GLN CA 437</line>
<line>GLY CA 538</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ELC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ELCA</entryIDChain>
<sequence>PLHCLVNGQYAVHG</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1437 CA PRO A 206 46.770 31.348 45.361 1.00 6.22 C </line>
<line>ATOM 1444 CA LEU A 207 43.585 32.589 47.016 1.00 2.87 C </line>
<line>ATOM 1452 CA HIS A 208 45.001 35.625 48.910 1.00 5.65 C </line>
<line>ATOM 1462 CA CYS A 209 42.949 36.828 51.862 1.00 6.24 C </line>
<line>ATOM 1468 CA LEU A 210 43.454 40.029 53.761 1.00 12.61 C </line>
<line>ATOM 1476 CA VAL A 211 44.123 39.151 57.425 1.00 14.95 C </line>
<line>ATOM 1483 CA ASN A 212 45.050 41.606 60.173 1.00 17.75 C </line>
<line>ATOM 1491 CA GLY A 213 46.104 44.085 57.463 1.00 15.71 C </line>
<line>ATOM 1495 CA GLN A 214 48.336 41.508 55.704 1.00 14.50 C </line>
<line>ATOM 1504 CA TYR A 215 47.481 39.382 52.561 1.00 11.68 C </line>
<line>ATOM 1516 CA ALA A 216 47.977 35.665 53.276 1.00 8.43 C </line>
<line>ATOM 1521 CA VAL A 217 47.677 32.614 50.969 1.00 6.57 C </line>
<line>ATOM 1528 CA HIS A 218 44.684 30.651 52.416 1.00 3.93 C </line>
<line>ATOM 1538 CA GLY A 219 43.745 28.554 49.384 1.00 4.65 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 5.76 7.39 5.82 9.10 10.81 14.58 17.58 18.10 14.61 12.53 9.32 5.83 3.80 </line>
<line>LEU CA 4.68 5.84 5.69 8.24 9.60 13.33 15.74 16.02 12.32 10.04 6.47 3.85 </line>
<line>HIS CA 7.20 6.09 4.52 5.28 5.80 9.59 12.08 12.75 9.26 6.73 3.79 </line>
<line>CYS CA 8.67 6.44 6.40 5.35 5.25 8.10 9.69 9.81 6.14 3.76 </line>
<line>LEU CA 12.28 9.55 8.98 6.30 4.25 5.46 6.10 6.79 3.83 </line>
<line>VAL CA 13.31 9.88 9.85 6.65 5.92 5.13 5.32 3.80 </line>
<line>ASN CA 16.98 13.43 13.13 9.56 8.29 5.55 3.82 </line>
<line>GLY CA 17.66 14.42 13.28 9.59 6.93 3.84 </line>
<line>GLN CA 15.13 11.92 10.10 6.34 3.89 </line>
<line>TYR CA 11.89 9.17 6.96 3.82 </line>
<line>ALA CA 9.14 6.06 3.84 </line>
<line>VAL CA 5.87 3.86 </line>
<line>HIS CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 571</line>
<line>LEU CA 556</line>
<line>HIS CA 476</line>
<line>CYS CA 400</line>
<line>LEU CA 291</line>
<line>VAL CA 236</line>
<line>ASN CA 146</line>
<line>GLY CA 131</line>
<line>GLN CA 202</line>
<line>TYR CA 310</line>
<line>ALA CA 388</line>
<line>VAL CA 504</line>
<line>HIS CA 499</line>
<line>GLY CA 573</line>
</n14>
</entryChain>
<parallel>
<x>-46.30500030517578</x>
<y>-34.96099853515625</y>
<z>13.791000366210938</z>
</parallel>
<rotation>
<x>-0.7960000038146973</x>
<y>-0.5239999890327454</y>
<z>0.30399999022483826</z>
<x>-0.5960000157356262</x>
<y>0.765999972820282</y>
<z>-0.2409999966621399</z>
<x>-0.10700000077486038</x>
<y>-0.37299999594688416</y>
<z>-0.921999990940094</z>
</rotation>
<rmsd>0.3661090135574341</rmsd>
<dmax>0.6315039992332458</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1AO5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1AO5B</entryIDChain>
<sequence>SYGPV-PCGKP</sequence>
<secondary-structure>EE - </secondary-structure>
<atom-coordinate>
<line>ATOM 3372 CA SER B 214 11.534 -2.469 72.570 1.00 29.42 C </line>
<line>ATOM 3378 CA TYR B 215 14.458 -0.066 73.110 1.00 31.22 C </line>
<line>ATOM 3390 CA GLY B 216 15.588 3.463 72.311 1.00 26.38 C </line>
<line>ATOM 3394 CA PRO B 217 18.075 6.278 73.022 1.00 38.48 C </line>
<line>ATOM 3401 CA VAL B 218 19.211 7.472 76.424 1.00 55.39 C </line>
<line>ATOM 3408 CA PRO B 219 17.853 10.106 76.811 1.00 47.36 C </line>
<line>ATOM 3415 CA CYS B 220 14.537 9.514 75.089 1.00 27.89 C </line>
<line>ATOM 3421 CA GLY B 221 13.694 11.635 72.069 1.00 49.15 C </line>
<line>ATOM 3425 CA LYS B 222 17.356 12.293 71.313 1.00 45.94 C </line>
<line>ATOM 3434 CA PRO B 223 17.507 14.195 67.996 1.00 41.18 C </line>
</atom-coordinate>
<distance-map>
<line> PRO LYS GLY CYS PRO VAL PRO GLY TYR SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 18.28 15.92 14.28 12.61 14.70 13.14 10.93 7.19 3.82 </line>
<line>TYR CA 15.45 12.82 11.77 9.78 11.34 9.51 7.30 3.79 </line>
<line>GLY CA 11.73 9.06 8.39 6.74 8.34 6.79 3.82 </line>
<line>PRO CA 9.39 6.29 6.99 5.22 5.39 3.78 </line>
<line>VAL CA 10.91 7.27 8.17 5.27 2.99 </line>
<line>PRO CA 9.72 5.94 6.49 3.78 </line>
<line>CYS CA 9.00 5.47 3.79 </line>
<line>GLY CA 6.14 3.80 </line>
<line>LYS CA 3.83 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>SER CA 520</line>
<line>TYR CA 492</line>
<line>GLY CA 468</line>
<line>PRO CA 366</line>
<line>VAL CA 284</line>
<line>PRO CA 249</line>
<line>CYS CA 348</line>
<line>GLY CA 330</line>
<line>LYS CA 262</line>
<line>PRO CA 225</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ELC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ELCA</entryIDChain>
<sequence>SFVSRLGCNVT</sequence>
<secondary-structure>EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1556 CA SER A 222 41.671 22.884 43.223 1.00 6.95 C </line>
<line>ATOM 1562 CA PHE A 223 38.394 22.554 41.334 1.00 7.36 C </line>
<line>ATOM 1573 CA VAL A 224 35.293 24.156 39.921 1.00 9.23 C </line>
<line>ATOM 1580 CA SER A 225 32.091 22.571 38.621 1.00 11.36 C </line>
<line>ATOM 1586 CA ARG A 226 31.921 20.074 35.764 1.00 18.11 C </line>
<line>ATOM 1597 CA LEU A 227 29.111 22.296 34.386 1.00 17.76 C </line>
<line>ATOM 1605 CA GLY A 228 31.202 25.486 34.071 1.00 13.19 C </line>
<line>ATOM 1609 CA CYS A 229 33.653 27.753 35.839 1.00 10.27 C </line>
<line>ATOM 1615 CA ASN A 230 31.297 30.647 36.899 1.00 10.79 C </line>
<line>ATOM 1623 CA VAL A 231 28.239 28.901 38.167 1.00 15.60 C </line>
<line>ATOM 1630 CA THR A 232 25.907 30.436 40.853 1.00 18.35 C </line>
</atom-coordinate>
<distance-map>
<line> THR VAL ASN CYS GLY LEU ARG SER VAL PHE SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 17.64 15.56 14.42 11.94 14.15 15.37 12.59 10.63 7.29 3.80 </line>
<line>PHE CA 14.77 12.39 11.64 8.93 10.63 11.60 8.89 6.86 3.77 </line>
<line>VAL CA 11.33 8.68 8.20 5.68 7.26 8.50 6.73 3.80 </line>
<line>SER CA 10.25 7.42 8.30 6.09 5.48 5.19 3.80 </line>
<line>ARG CA 13.02 9.86 10.65 7.87 5.72 3.84 </line>
<line>LEU CA 10.88 7.66 8.99 7.25 3.83 </line>
<line>GLY CA 9.93 6.10 5.89 3.78 </line>
<line>CYS CA 9.61 6.00 3.88 </line>
<line>ASN CA 6.69 3.74 </line>
<line>VAL CA 3.87 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>SER CA 506</line>
<line>PHE CA 475</line>
<line>VAL CA 437</line>
<line>SER CA 337</line>
<line>ARG CA 215</line>
<line>LEU CA 199</line>
<line>GLY CA 265</line>
<line>CYS CA 358</line>
<line>ASN CA 338</line>
<line>VAL CA 295</line>
<line>THR CA 262</line>
</n14>
</entryChain>
<parallel>
<x>-18.820999145507812</x>
<y>-18.77400016784668</y>
<z>35.71699905395508</z>
</parallel>
<rotation>
<x>-0.6800000071525574</x>
<y>-0.6460000276565552</y>
<z>0.34700000286102295</z>
<x>-0.734000027179718</x>
<y>0.597000002861023</y>
<z>-0.3240000009536743</z>
<x>0.0020000000949949026</x>
<y>-0.4749999940395355</y>
<z>-0.8799999952316284</z>
</rotation>
<rmsd>1.0439280271530151</rmsd>
<dmax>2.1156721115112305</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1ELC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ELCA</entryIDChain>
<sequence>MVCAG-GDGVR</sequence>
<secondary-structure>EEEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 1322 CA MET A 187 38.909 23.037 51.805 1.00 6.79 C </line>
<line>ATOM 1330 CA VAL A 188 38.021 26.714 51.400 1.00 8.59 C </line>
<line>ATOM 1337 CA CYS A 189 35.148 27.778 49.201 1.00 9.12 C </line>
<line>ATOM 1343 CA ALA A 190 35.282 31.185 47.628 1.00 7.72 C </line>
<line>ATOM 1348 CA GLY A 191 33.050 32.963 45.143 1.00 8.54 C </line>
<line>ATOM 1352 CA GLY A 192 30.060 31.251 43.657 1.00 12.11 C </line>
<line>ATOM 1356 CA ASP A 193 28.245 34.379 42.393 1.00 14.62 C </line>
<line>ATOM 1364 CA GLY A 194 27.921 33.046 38.817 1.00 13.09 C </line>
<line>ATOM 1368 CA VAL A 195 30.026 36.003 37.496 1.00 10.37 C </line>
<line>ATOM 1375 CA ARG A 196 33.617 35.707 38.835 1.00 8.18 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 18.89 21.25 19.74 18.19 14.57 13.31 9.85 6.59 3.80 </line>
<line>VAL CA 16.07 18.53 17.33 15.34 12.00 10.14 6.46 3.77 </line>
<line>CYS CA 13.14 15.20 13.70 11.73 8.29 6.91 3.75 </line>
<line>ALA CA 10.03 12.39 11.63 9.33 6.56 3.78 </line>
<line>GLY CA 6.90 8.77 8.14 5.71 3.75 </line>
<line>GLY CA 7.47 7.78 5.59 3.83 </line>
<line>ASP CA 6.58 5.46 3.83 </line>
<line>GLY CA 6.29 3.86 </line>
<line>VAL CA 3.84 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>MET CA 468</line>
<line>VAL CA 518</line>
<line>CYS CA 516</line>
<line>ALA CA 536</line>
<line>GLY CA 443</line>
<line>GLY CA 396</line>
<line>ASP CA 295</line>
<line>GLY CA 273</line>
<line>VAL CA 256</line>
<line>ARG CA 358</line>
</n14>
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<entryChain>
<pdbID>1AO5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1AO5B</entryIDChain>
<sequence>MLCAGEMGGGK</sequence>
<secondary-structure>EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 3157 CA MET B 180 13.067 -4.887 64.040 1.00 25.97 C </line>
<line>ATOM 3165 CA LEU B 181 11.452 -1.629 62.914 1.00 35.78 C </line>
<line>ATOM 3173 CA CYS B 182 12.728 1.906 63.066 1.00 39.35 C </line>
<line>ATOM 3179 CA ALA B 183 10.532 4.869 63.973 1.00 29.10 C </line>
<line>ATOM 3184 CA GLY B 184 10.566 8.286 65.539 1.00 35.32 C </line>
<line>ATOM 3188 CA GLU B 185 10.998 11.939 64.712 1.00 36.01 C </line>
<line>ATOM 3197 CA MET B 185A 14.320 13.076 63.323 1.00 52.19 C </line>
<line>ATOM 3205 CA GLY B 185B 13.688 16.419 64.972 1.00 56.14 C </line>
<line>ATOM 3209 CA GLY B 186 13.672 14.538 68.267 1.00 51.37 C </line>
<line>ATOM 3213 CA GLY B 187 11.480 15.506 71.188 1.00 41.03 C </line>
<line>ATOM 3217 CA LYS B 188 8.808 12.868 70.527 1.00 43.42 C </line>
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<distance-map>
<line> LYS GLY GLY GLY MET GLU GLY ALA CYS LEU MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 19.38 21.67 19.89 21.34 18.02 16.97 13.49 10.08 6.87 3.81 </line>
<line>LEU CA 16.59 19.03 17.17 18.30 14.99 13.69 10.29 6.65 3.76 </line>
<line>CYS CA 13.83 15.89 13.69 14.67 11.29 10.31 7.18 3.80 </line>
<line>ALA CA 10.48 12.89 11.04 12.02 9.06 7.12 3.76 </line>
<line>GLY CA 7.00 9.21 7.50 8.73 6.48 3.77 </line>
<line>GLU CA 6.28 7.41 5.15 5.23 3.78 </line>
<line>MET CA 9.07 8.71 5.20 3.78 </line>
<line>GLY CA 8.20 6.66 3.79 </line>
<line>GLY CA 5.62 3.78 </line>
<line>GLY CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>MET CA 452</line>
<line>LEU CA 472</line>
<line>CYS CA 454</line>
<line>ALA CA 471</line>
<line>GLY CA 427</line>
<line>GLU CA 317</line>
<line>MET CA 255</line>
<line>GLY CA 178</line>
<line>GLY CA 248</line>
<line>GLY CA 260</line>
<line>LYS CA 351</line>
</n14>
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<x>20.57699966430664</x>
<y>22.613000869750977</y>
<z>-19.28700065612793</z>
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<y>-0.7179999947547913</y>
<z>0.07500000298023224</z>
<x>-0.6769999861717224</x>
<y>0.609000027179718</y>
<z>-0.4129999876022339</z>
<x>0.25099998712539673</x>
<y>-0.3370000123977661</y>
<z>-0.9079999923706055</z>
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<rmsd>2.7311909198760986</rmsd>
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