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
1ACMA-3GD5D
confEVID 1ACMA-3GD5D
pdbIDA 1ACM
pdbIDB 3GD5
pdbChainA A
pdbChainB D
identity 0.265399992465973
indelSize 4
alignment <alignment>
<seq1>ANPLYQKHIISINDLSRDDLNLVLATAAKLKANPQPELLKHKVIASCFFEASTATRLSFQTSMHRLGASVVGFSDSANTSLGKKGETLADTISVISTYVDAIVMRHPQEGAARLATEFSGNVPVLNAGDGSNQHPTQTLLDLFTIQQTEGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPEYILDMLDEK----GIAWSLHSSIEEVMAEVDILYMTRVQKERLDPSEYANVKAQFVLRASDLHNAKANMKVLHPLPRV--DEIATDVDKTPHAWYFQQAGNGIFARQALLALVLNRDLVL</seq1>
<seq2>--TRFRPDLLSLDDLDEAQLHALLTLAHQLKRGERVANLHGKVLGLVFLKASTRTRVSFTVAMYQLGGQVIDL------------EPVRDTARVLGRYVDGLAIRTFAQTELEEYAHYAG-IPVINALTD-HEHPCQVVADLLTIRENFGRLAGLKLAYVGDG--NNVAHSLLLGCAKVG-MSIAVATPEGFTPDPAVSARASEIAGRTGAEVQILRDPFEAARGAHILYTDVWTHR--LQLFEQY-----QINAALLNCAAAEAIVLHCLPAHRGEEITDEVMEGPRSRIWDEAENRLHAQKAVLAALMG-----</seq2>
<ss_1> GGG HHHHHHHHHHHHHHHH EEEEE HHHHHHHHHHHH EEEEE HHHHHHHHHHHH EEEEEE HHHHHH EE HHHHHHHHHHHHH EEEEE HHHHHHHHHGGG EEEEE HHHHHHHH ---- HHHH EEE GGG GGGG GGGGGG EEE -- GGG HHHHHHHHHHHHHHHHHHHH </ss_1>
<ss_2>-- GGG HHHHHHHHHHHHHHH EEEEE HHHHHHHHHHHH EEEEE------------ HHHHHHH EEEEE HHHHHHHHHHH - - HHHHHHHHHHHHH EEEEE -- HHHHHHHHHHHH - EEEEE HHHHHHHHH EEE EEEE -- GGG----- HHHGGG EEE HHHH HHHHHHHHHHHHHHHHHHH -----</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1ACM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACMA</entryIDChain>
<sequence>MLDEK----GIAWS</sequence>
<secondary-structure>HHHH ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 1531 CA MET A 201 20.896 39.725 16.611 1.00 33.96 C </line>
<line>ATOM 1539 CA LEU A 202 19.619 36.201 16.145 1.00 35.25 C </line>
<line>ATOM 1547 CA ASP A 203 16.282 37.298 17.574 1.00 43.44 C </line>
<line>ATOM 1555 CA GLU A 204 15.639 40.475 15.459 1.00 44.20 C </line>
<line>ATOM 1564 CA LYS A 205 16.616 38.445 12.386 1.00 45.04 C </line>
<line>ATOM 1573 CA GLY A 206 14.113 35.810 13.498 1.00 40.99 C </line>
<line>ATOM 1577 CA ILE A 207 16.690 32.975 13.715 1.00 34.71 C </line>
<line>ATOM 1585 CA ALA A 208 15.985 29.880 15.791 1.00 31.22 C </line>
<line>ATOM 1590 CA TRP A 209 18.572 29.117 18.415 1.00 32.40 C </line>
<line>ATOM 1604 CA SER A 210 18.365 27.030 21.659 1.00 28.01 C </line>
</atom-coordinate>
<distance-map>
<line> SER TRP ALA ILE GLY LYS GLU ASP LEU MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 13.89 11.01 11.03 8.46 8.43 6.15 5.43 5.30 3.78 </line>
<line>LEU CA 10.77 7.51 7.30 4.99 6.12 5.31 5.88 3.79 </line>
<line>ASP CA 11.25 8.54 7.64 5.81 4.85 5.32 3.87 </line>
<line>GLU CA 15.05 12.10 10.61 7.77 5.29 3.81 </line>
<line>LYS CA 14.81 11.28 9.24 5.63 3.80 </line>
<line>GLY CA 12.72 9.43 6.63 3.84 </line>
<line>ILE CA 10.06 6.37 3.79 </line>
<line>ALA CA 6.94 3.76 </line>
<line>TRP CA 3.86 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>MET CA 259</line>
<line>LEU CA 308</line>
<line>ASP CA 211</line>
<line>GLU CA 160</line>
<line>LYS CA 214</line>
<line>GLY CA 187</line>
<line>ILE CA 283</line>
<line>ALA CA 289</line>
<line>TRP CA 351</line>
<line>SER CA 311</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3GD5D</entryIDChain>
<sequence>RASEIAGRTGAEVQ</sequence>
<secondary-structure>HHHHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 7971 CA ARG D 201 35.541 61.428 78.596 1.00 57.30 C </line>
<line>ATOM 7982 CA ALA D 202 37.957 63.878 76.970 1.00 57.38 C </line>
<line>ATOM 7987 CA SER D 203 36.019 66.775 78.504 1.00 59.64 C </line>
<line>ATOM 7993 CA GLU D 204 36.137 64.917 81.803 1.00 61.37 C </line>
<line>ATOM 8002 CA ILE D 205 39.938 64.950 81.494 1.00 59.73 C </line>
<line>ATOM 8010 CA ALA D 206 40.035 68.481 80.093 1.00 61.42 C </line>
<line>ATOM 8015 CA GLY D 207 38.535 69.920 83.261 1.00 65.11 C </line>
<line>ATOM 8019 CA ARG D 208 41.350 68.519 85.384 1.00 66.50 C </line>
<line>ATOM 8030 CA THR D 209 44.139 69.488 82.983 1.00 62.91 C </line>
<line>ATOM 8037 CA GLY D 210 43.104 72.977 81.920 1.00 62.33 C </line>
<line>ATOM 8041 CA ALA D 211 42.380 72.299 78.251 1.00 64.27 C </line>
<line>ATOM 8046 CA GLU D 212 39.049 72.838 76.519 1.00 65.58 C </line>
<line>ATOM 8055 CA VAL D 213 37.398 70.145 74.404 1.00 62.51 C </line>
<line>ATOM 8062 CA GLN D 214 35.265 71.525 71.568 1.00 61.63 C </line>
</atom-coordinate>
<distance-map>
<line> GLN VAL GLU ALA GLY THR ARG GLY ALA ILE GLU SER ALA ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 12.31 9.85 12.12 12.85 14.20 12.58 11.41 10.14 8.50 6.34 4.78 5.37 3.81 </line>
<line>ALA CA 9.74 6.80 9.04 9.60 11.57 10.29 10.19 8.74 5.94 5.05 5.27 3.81 </line>
<line>SER CA 8.44 5.48 7.06 8.43 10.02 9.66 8.88 6.23 4.64 5.26 3.79 </line>
<line>GLU CA 12.21 9.15 9.96 10.30 10.65 9.29 7.28 5.74 5.55 3.81 </line>
<line>ILE CA 12.79 9.15 9.37 8.40 8.64 6.36 5.46 5.46 3.80 </line>
<line>ALA CA 10.23 6.49 5.72 4.84 5.74 5.12 5.45 3.79 </line>
<line>GLY CA 12.25 8.93 7.36 6.75 5.66 5.63 3.79 </line>
<line>ARG CA 15.39 11.78 10.13 8.14 5.91 3.81 </line>
<line>THR CA 14.60 10.93 8.88 5.78 3.79 </line>
<line>GLY CA 13.07 9.85 6.76 3.80 </line>
<line>ALA CA 9.79 6.65 3.79 </line>
<line>GLU CA 6.37 3.80 </line>
<line>VAL CA 3.81 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ARG CA 291</line>
<line>ALA CA 363</line>
<line>SER CA 288</line>
<line>GLU CA 230</line>
<line>ILE CA 296</line>
<line>ALA CA 293</line>
<line>GLY CA 201</line>
<line>ARG CA 191</line>
<line>THR CA 245</line>
<line>GLY CA 217</line>
<line>ALA CA 302</line>
<line>GLU CA 302</line>
<line>VAL CA 371</line>
<line>GLN CA 378</line>
</n14>
</entryChain>
<parallel>
<x>-21.785999298095703</x>
<y>-31.156999588012695</y>
<z>-64.11000061035156</z>
</parallel>
<rotation>
<x>0.14300000667572021</x>
<y>-0.3070000112056732</y>
<z>-0.9409999847412109</z>
<x>-0.6830000281333923</x>
<y>-0.7179999947547913</y>
<z>0.12999999523162842</z>
<x>-0.7160000205039978</x>
<y>0.6240000128746033</y>
<z>-0.31299999356269836</z>
</rotation>
<rmsd>2.3054699897766113</rmsd>
<dmax>4.5288519859313965</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1ACM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACMA</entryIDChain>
<sequence>PLPRV--DEIAT</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2053 CA PRO A 266 39.243 25.857 14.947 1.00 13.92 C </line>
<line>ATOM 2060 CA LEU A 267 42.089 24.165 16.933 1.00 15.30 C </line>
<line>ATOM 2068 CA PRO A 268 44.113 23.918 19.230 1.00 10.71 C </line>
<line>ATOM 2075 CA ARG A 269 42.036 21.280 20.994 1.00 12.69 C </line>
<line>ATOM 2086 CA VAL A 270 43.030 20.207 24.563 1.00 24.65 C </line>
<line>ATOM 2093 CA ASP A 271 40.646 17.597 26.187 1.00 26.93 C </line>
<line>ATOM 2101 CA GLU A 272 37.345 18.332 24.502 1.00 14.92 C </line>
<line>ATOM 2110 CA ILE A 273 37.821 16.158 21.316 1.00 14.31 C </line>
<line>ATOM 2118 CA ALA A 274 39.278 12.766 22.194 1.00 15.87 C </line>
<line>ATOM 2123 CA THR A 275 41.801 11.325 19.671 1.00 25.36 C </line>
</atom-coordinate>
<distance-map>
<line> THR ALA ILE GLU ASP VAL ARG PRO LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 15.49 14.96 11.69 12.31 14.02 11.78 8.08 6.77 3.86 </line>
<line>LEU CA 13.13 12.87 10.08 10.67 11.44 8.65 4.98 3.07 </line>
<line>PRO CA 12.81 12.51 10.21 10.24 10.02 6.59 3.79 </line>
<line>ARG CA 10.05 9.03 6.64 6.56 6.52 3.86 </line>
<line>VAL CA 10.21 8.66 7.35 5.99 3.89 </line>
<line>ASP CA 9.12 6.42 5.81 3.78 </line>
<line>GLU CA 9.61 6.33 3.89 </line>
<line>ILE CA 6.47 3.79 </line>
<line>ALA CA 3.85 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>PRO CA 516</line>
<line>LEU CA 425</line>
<line>PRO CA 347</line>
<line>ARG CA 353</line>
<line>VAL CA 264</line>
<line>ASP CA 273</line>
<line>GLU CA 379</line>
<line>ILE CA 378</line>
<line>ALA CA 279</line>
<line>THR CA 236</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3GD5D</entryIDChain>
<sequence>CLPAHRGEEITD</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 8458 CA CYS D 272 48.395 60.683 59.839 1.00 40.83 C </line>
<line>ATOM 8464 CA LEU D 273 48.469 59.468 56.200 1.00 41.24 C </line>
<line>ATOM 8472 CA PRO D 274 47.727 58.216 53.616 1.00 41.73 C </line>
<line>ATOM 8479 CA ALA D 275 46.600 61.480 52.057 1.00 45.54 C </line>
<line>ATOM 8484 CA HIS D 276 44.265 62.304 49.169 1.00 49.96 C </line>
<line>ATOM 8494 CA ARG D 277 45.569 65.550 47.665 1.00 54.80 C </line>
<line>ATOM 8505 CA GLY D 278 42.540 67.546 46.572 1.00 56.60 C </line>
<line>ATOM 8509 CA GLU D 279 40.202 66.365 49.310 1.00 52.57 C </line>
<line>ATOM 8518 CA GLU D 280 41.071 66.756 52.995 1.00 51.14 C </line>
<line>ATOM 8527 CA ILE D 281 44.273 68.620 52.058 1.00 53.05 C </line>
<line>ATOM 8535 CA THR D 282 45.897 70.346 49.088 1.00 53.63 C </line>
<line>ATOM 8542 CA ASP D 283 49.259 69.491 47.571 1.00 56.11 C </line>
</atom-coordinate>
<distance-map>
<line> ASP THR ILE GLU GLU GLY ARG HIS ALA PRO LEU CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 15.13 14.67 11.85 11.72 14.50 16.04 13.41 11.56 8.03 6.73 3.84 </line>
<line>LEU CA 13.25 13.25 10.89 10.87 12.78 13.90 10.87 8.67 4.97 2.97 </line>
<line>PRO CA 12.88 13.08 11.07 10.85 11.90 12.79 9.69 6.96 3.79 </line>
<line>ALA CA 9.56 9.38 7.51 7.70 8.51 9.13 6.08 3.80 </line>
<line>HIS CA 8.90 8.21 6.95 6.68 5.75 6.10 3.81 </line>
<line>ARG CA 5.40 5.01 5.51 7.08 5.67 3.79 </line>
<line>GLY CA 7.07 5.04 5.85 6.64 3.79 </line>
<line>GLU CA 9.74 6.95 5.40 3.81 </line>
<line>GLU CA 10.20 7.17 3.82 </line>
<line>ILE CA 6.76 3.80 </line>
<line>THR CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>CYS CA 505</line>
<line>LEU CA 426</line>
<line>PRO CA 336</line>
<line>ALA CA 338</line>
<line>HIS CA 279</line>
<line>ARG CA 275</line>
<line>GLY CA 259</line>
<line>GLU CA 326</line>
<line>GLU CA 437</line>
<line>ILE CA 418</line>
<line>THR CA 310</line>
<line>ASP CA 245</line>
</n14>
</entryChain>
<parallel>
<x>-4.335000038146973</x>
<y>-42.047000885009766</y>
<z>-32.07099914550781</z>
</parallel>
<rotation>
<x>0.46700000762939453</x>
<y>-0.21400000154972076</y>
<z>-0.8579999804496765</z>
<x>-0.5400000214576721</x>
<y>-0.8370000123977661</y>
<z>-0.08500000089406967</z>
<x>-0.699999988079071</x>
<y>0.503000020980835</y>
<z>-0.5059999823570251</z>
</rotation>
<rmsd>0.9015470147132874</rmsd>
<dmax>1.5479520559310913</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3GD5D</entryIDChain>
<sequence>AHYAG-IPVIN</sequence>
<secondary-structure>HHHH - </secondary-structure>
<atom-coordinate>
<line>ATOM 7392 CA ALA D 121 44.425 41.023 75.518 1.00 52.81 C </line>
<line>ATOM 7397 CA HIS D 122 42.235 38.859 77.747 1.00 56.03 C </line>
<line>ATOM 7407 CA TYR D 123 43.609 35.456 76.715 1.00 51.97 C </line>
<line>ATOM 7419 CA ALA D 124 47.099 36.248 75.390 1.00 46.07 C </line>
<line>ATOM 7424 CA GLY D 125 48.910 36.358 78.729 1.00 45.22 C </line>
<line>ATOM 7428 CA ILE D 126 51.363 38.766 77.096 1.00 43.07 C </line>
<line>ATOM 7436 CA PRO D 127 51.166 42.526 76.450 1.00 41.66 C </line>
<line>ATOM 7443 CA VAL D 128 48.834 43.521 73.616 1.00 38.52 C </line>
<line>ATOM 7450 CA ILE D 129 49.181 46.791 71.719 1.00 37.53 C </line>
<line>ATOM 7458 CA ASN D 130 46.482 48.382 69.568 1.00 38.40 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ILE VAL PRO ILE GLY ALA TYR HIS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 9.68 8.39 5.41 6.97 7.46 7.22 5.47 5.75 3.80 </line>
<line>HIS CA 13.25 12.14 9.07 9.74 9.15 7.20 6.00 3.81 </line>
<line>TYR CA 15.05 13.58 10.10 10.35 8.44 5.74 3.82 </line>
<line>ALA CA 13.47 11.36 7.68 7.55 5.24 3.80 </line>
<line>GLY CA 15.31 12.57 8.80 6.95 3.81 </line>
<line>ILE CA 13.15 9.90 6.41 3.82 </line>
<line>PRO CA 10.18 6.67 3.80 </line>
<line>VAL CA 6.75 3.80 </line>
<line>ILE CA 3.80 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 362</line>
<line>HIS CA 276</line>
<line>TYR CA 269</line>
<line>ALA CA 333</line>
<line>GLY CA 273</line>
<line>ILE CA 345</line>
<line>PRO CA 391</line>
<line>VAL CA 486</line>
<line>ILE CA 545</line>
<line>ASN CA 529</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACMA</entryIDChain>
<sequence>TEFSGNVPVLN</sequence>
<secondary-structure>H EE</secondary-structure>
<atom-coordinate>
<line>ATOM 870 CA THR A 116 42.784 51.187 10.336 1.00 11.47 C </line>
<line>ATOM 877 CA GLU A 117 42.552 54.670 11.793 1.00 16.47 C </line>
<line>ATOM 886 CA PHE A 118 46.291 54.986 11.366 1.00 10.73 C </line>
<line>ATOM 897 CA SER A 119 47.080 52.755 8.365 1.00 11.37 C </line>
<line>ATOM 903 CA GLY A 120 46.422 55.191 5.461 1.00 21.00 C </line>
<line>ATOM 907 CA ASN A 121 45.378 53.297 2.378 1.00 30.58 C </line>
<line>ATOM 915 CA VAL A 122 47.105 50.114 3.544 1.00 10.67 C </line>
<line>ATOM 922 CA PRO A 123 44.448 47.478 4.280 1.00 7.54 C </line>
<line>ATOM 929 CA VAL A 124 44.433 45.816 7.708 1.00 9.05 C </line>
<line>ATOM 936 CA LEU A 125 43.355 42.182 7.781 1.00 13.09 C </line>
<line>ATOM 944 CA ASN A 126 42.317 40.941 11.272 1.00 12.39 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LEU VAL PRO VAL ASN GLY SER PHE GLU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 10.30 9.38 6.20 7.29 8.12 8.63 7.28 4.98 5.27 3.78 </line>
<line>GLU CA 13.74 13.14 9.93 10.57 10.47 9.93 7.44 5.99 3.78 </line>
<line>PHE CA 14.60 13.62 10.05 10.49 9.25 9.19 5.91 3.82 </line>
<line>SER CA 13.07 11.23 7.46 7.17 5.50 6.25 3.85 </line>
<line>GLY CA 15.93 13.57 9.84 8.05 5.47 3.77 </line>
<line>ASN CA 15.53 12.52 9.23 6.19 3.80 </line>
<line>VAL CA 12.91 9.74 6.55 3.81 </line>
<line>PRO CA 9.81 6.44 3.81 </line>
<line>VAL CA 6.40 3.79 </line>
<line>LEU CA 3.85 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>THR CA 325</line>
<line>GLU CA 228</line>
<line>PHE CA 256</line>
<line>SER CA 310</line>
<line>GLY CA 231</line>
<line>ASN CA 247</line>
<line>VAL CA 345</line>
<line>PRO CA 406</line>
<line>VAL CA 493</line>
<line>LEU CA 557</line>
<line>ASN CA 535</line>
</n14>
</entryChain>
<parallel>
<x>2.065999984741211</x>
<y>-12.430000305175781</y>
<z>68.5510025024414</z>
</parallel>
<rotation>
<x>0.4189999997615814</x>
<y>-0.7210000157356262</y>
<z>-0.5509999990463257</z>
<x>-0.3479999899864197</x>
<y>-0.6880000233650208</y>
<z>0.6370000243186951</z>
<x>-0.8389999866485596</x>
<y>-0.07500000298023224</y>
<z>-0.5389999747276306</z>
</rotation>
<rmsd>0.680832028388977</rmsd>
<dmax>0.9101009964942932</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3GD5D</entryIDChain>
<sequence>CAKVG-MSIAV</sequence>
<secondary-structure>HHH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 7811 CA CYS D 177 45.331 66.367 73.881 1.00 46.80 C </line>
<line>ATOM 7817 CA ALA D 178 43.164 66.508 77.000 1.00 48.48 C </line>
<line>ATOM 7822 CA LYS D 179 45.627 64.346 78.933 1.00 50.47 C </line>
<line>ATOM 7831 CA VAL D 180 48.467 66.745 78.040 1.00 49.43 C </line>
<line>ATOM 7838 CA GLY D 181 46.559 69.952 78.702 1.00 50.31 C </line>
<line>ATOM 7842 CA MET D 182 46.241 70.641 74.992 1.00 47.59 C </line>
<line>ATOM 7850 CA SER D 183 42.948 72.241 74.000 1.00 49.18 C </line>
<line>ATOM 7856 CA ILE D 184 41.233 70.599 71.065 1.00 48.09 C </line>
<line>ATOM 7864 CA ALA D 185 38.466 71.623 68.701 1.00 46.35 C </line>
<line>ATOM 7869 CA VAL D 186 37.160 68.941 66.332 1.00 48.44 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ALA ILE SER MET GLY VAL LYS ALA CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 11.42 10.08 6.53 6.34 4.51 6.13 5.22 5.45 3.80 </line>
<line>ALA CA 12.48 10.82 7.46 6.47 5.53 5.13 5.41 3.80 </line>
<line>LYS CA 15.86 14.45 10.97 9.69 7.45 5.69 3.82 </line>
<line>VAL CA 16.42 14.53 10.76 8.77 5.42 3.79 </line>
<line>GLY CA 15.57 12.97 9.33 6.36 3.79 </line>
<line>MET CA 12.66 10.05 6.36 3.79 </line>
<line>SER CA 10.16 6.97 3.78 </line>
<line>ILE CA 6.46 3.78 </line>
<line>ALA CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>CYS CA 542</line>
<line>ALA CA 425</line>
<line>LYS CA 414</line>
<line>VAL CA 417</line>
<line>GLY CA 348</line>
<line>MET CA 423</line>
<line>SER CA 402</line>
<line>ILE CA 488</line>
<line>ALA CA 455</line>
<line>VAL CA 498</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACMA</entryIDChain>
<sequence>LAKFDGNRFYF</sequence>
<secondary-structure>GGG EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1327 CA LEU A 176 25.698 31.915 9.077 1.00 19.00 C </line>
<line>ATOM 1335 CA ALA A 177 22.939 34.272 10.290 1.00 18.77 C </line>
<line>ATOM 1340 CA LYS A 178 23.436 35.898 6.831 1.00 28.46 C </line>
<line>ATOM 1349 CA PHE A 179 22.139 32.818 5.025 1.00 34.84 C </line>
<line>ATOM 1360 CA ASP A 180 18.607 31.546 5.280 1.00 38.17 C </line>
<line>ATOM 1368 CA GLY A 181 17.083 29.005 7.595 1.00 34.67 C </line>
<line>ATOM 1372 CA ASN A 182 20.052 27.881 9.681 1.00 31.80 C </line>
<line>ATOM 1380 CA ARG A 183 19.212 26.542 13.146 1.00 33.56 C </line>
<line>ATOM 1391 CA PHE A 184 21.532 27.120 16.090 1.00 28.77 C </line>
<line>ATOM 1402 CA TYR A 185 22.162 24.929 19.161 1.00 23.04 C </line>
<line>ATOM 1414 CA PHE A 186 24.515 26.349 21.800 1.00 21.54 C </line>
</atom-coordinate>
<distance-map>
<line> PHE TYR PHE ARG ASN GLY ASP PHE LYS ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.94 12.77 9.46 9.35 6.97 9.21 8.05 5.47 5.10 3.83 </line>
<line>ALA CA 14.06 12.91 9.32 9.04 7.04 8.32 7.16 5.52 3.85 </line>
<line>LYS CA 17.79 16.55 12.90 12.05 9.16 9.41 6.68 3.80 </line>
<line>PHE CA 18.14 16.19 12.46 10.67 7.10 6.83 3.76 </line>
<line>ASP CA 18.30 15.78 12.04 9.34 5.91 3.76 </line>
<line>GLY CA 16.25 13.27 9.77 6.44 3.80 </line>
<line>ASN CA 13.01 10.15 6.62 3.81 </line>
<line>ARG CA 10.15 6.89 3.79 </line>
<line>PHE CA 6.49 3.82 </line>
<line>TYR CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LEU CA 514</line>
<line>ALA CA 419</line>
<line>LYS CA 363</line>
<line>PHE CA 335</line>
<line>ASP CA 254</line>
<line>GLY CA 261</line>
<line>ASN CA 363</line>
<line>ARG CA 385</line>
<line>PHE CA 452</line>
<line>TYR CA 415</line>
<line>PHE CA 460</line>
</n14>
</entryChain>
<parallel>
<x>23.243999481201172</x>
<y>37.42599868774414</y>
<z>66.39900207519531</z>
</parallel>
<rotation>
<x>0.2150000035762787</x>
<y>-0.765999972820282</y>
<z>-0.6060000061988831</z>
<x>-0.3720000088214874</x>
<y>-0.6380000114440918</y>
<z>0.6740000247955322</z>
<x>-0.902999997138977</x>
<y>0.08100000023841858</y>
<z>-0.4230000078678131</z>
</rotation>
<rmsd>1.3546099662780762</rmsd>
<dmax>1.7652779817581177</dmax>
</indel>