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-3GD5E
confEVID 1ACMA-3GD5E
pdbIDA 1ACM
pdbIDB 3GD5
pdbChainA A
pdbChainB E
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 EEE ------------ HHHHHHHHHHH EEEEE HHHHHHHHHHH - - HHHHHHHHHHHHH EEEEE -- HHHHHHHHHHHH - EEEEE HHHHHHHHHHH EEE HHHH 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>E</pdbChain>
<entryIDChain>3GD5E</entryIDChain>
<sequence>RASEIAGRTGAEVQ</sequence>
<secondary-structure>HHHHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 10167 CA ARG E 201 55.219 -0.949 59.934 1.00 41.19 C </line>
<line>ATOM 10178 CA ALA E 202 54.251 0.333 63.376 1.00 42.51 C </line>
<line>ATOM 10183 CA SER E 203 53.242 -3.172 64.476 1.00 44.43 C </line>
<line>ATOM 10189 CA GLU E 204 56.567 -4.494 63.221 1.00 46.69 C </line>
<line>ATOM 10198 CA ILE E 205 58.378 -1.912 65.373 1.00 43.89 C </line>
<line>ATOM 10206 CA ALA E 206 56.169 -2.477 68.407 1.00 42.64 C </line>
<line>ATOM 10211 CA GLY E 207 56.923 -6.191 68.178 1.00 47.20 C </line>
<line>ATOM 10215 CA ARG E 208 60.489 -5.439 69.260 1.00 48.94 C </line>
<line>ATOM 10226 CA THR E 209 59.656 -2.683 71.753 1.00 44.80 C </line>
<line>ATOM 10233 CA GLY E 210 57.052 -4.602 73.711 1.00 46.01 C </line>
<line>ATOM 10237 CA ALA E 211 54.323 -2.209 72.625 1.00 48.06 C </line>
<line>ATOM 10242 CA GLU E 212 50.866 -3.103 71.349 1.00 48.76 C </line>
<line>ATOM 10251 CA VAL E 213 49.357 -1.664 68.160 1.00 43.38 C </line>
<line>ATOM 10258 CA GLN E 214 45.597 -1.829 67.651 1.00 43.95 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 12.37 10.13 12.41 12.78 14.37 12.74 11.61 9.92 8.66 6.36 5.02 5.43 3.80 </line>
<line>ALA CA 9.89 7.13 9.32 9.59 11.79 10.42 10.34 8.53 6.07 5.10 5.36 3.81 </line>
<line>SER CA 8.39 5.56 7.27 8.28 10.09 9.71 8.97 6.03 4.95 5.36 3.79 </line>
<line>GLU CA 12.13 9.19 10.03 9.93 10.50 9.25 7.26 5.25 5.58 3.82 </line>
<line>ILE CA 12.98 9.44 9.67 8.31 8.86 6.55 5.66 5.32 3.80 </line>
<line>ALA CA 10.62 6.86 6.10 4.61 5.78 4.84 5.31 3.80 </line>
<line>GLY CA 12.15 8.82 7.50 6.51 5.76 5.71 3.80 </line>
<line>ARG CA 15.41 11.81 10.12 7.73 5.69 3.81 </line>
<line>THR CA 14.67 10.96 8.81 5.42 3.78 </line>
<line>GLY CA 13.25 9.93 6.79 3.79 </line>
<line>ALA CA 10.05 6.70 3.79 </line>
<line>GLU CA 6.56 3.81 </line>
<line>VAL CA 3.80 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ARG CA 291</line>
<line>ALA CA 367</line>
<line>SER CA 290</line>
<line>GLU CA 225</line>
<line>ILE CA 293</line>
<line>ALA CA 294</line>
<line>GLY CA 201</line>
<line>ARG CA 189</line>
<line>THR CA 243</line>
<line>GLY CA 207</line>
<line>ALA CA 292</line>
<line>GLU CA 306</line>
<line>VAL CA 372</line>
<line>GLN CA 373</line>
</n14>
</entryChain>
<parallel>
<x>-38.00699996948242</x>
<y>38.8650016784668</y>
<z>-51.611000061035156</z>
</parallel>
<rotation>
<x>-0.1889999955892563</x>
<y>0.5929999947547913</y>
<z>-0.7829999923706055</z>
<x>0.8859999775886536</x>
<y>-0.2409999966621399</y>
<z>-0.3970000147819519</z>
<x>-0.42399999499320984</x>
<y>-0.7680000066757202</y>
<z>-0.4790000021457672</z>
</rotation>
<rmsd>2.312743902206421</rmsd>
<dmax>4.576292037963867</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>E</pdbChain>
<entryIDChain>3GD5E</entryIDChain>
<sequence>CLPAHRGEEITD</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 10654 CA CYS E 272 47.150 18.875 67.734 1.00 36.46 C </line>
<line>ATOM 10660 CA LEU E 273 44.868 21.873 66.962 1.00 38.48 C </line>
<line>ATOM 10668 CA PRO E 274 42.929 23.700 65.659 1.00 38.58 C </line>
<line>ATOM 10675 CA ALA E 275 39.868 22.369 67.498 1.00 39.63 C </line>
<line>ATOM 10680 CA HIS E 276 36.175 22.259 66.644 1.00 41.31 C </line>
<line>ATOM 10690 CA ARG E 277 34.321 22.272 69.956 1.00 42.57 C </line>
<line>ATOM 10701 CA GLY E 278 31.219 20.138 69.688 1.00 41.27 C </line>
<line>ATOM 10705 CA GLU E 279 32.740 17.866 67.065 1.00 40.74 C </line>
<line>ATOM 10714 CA GLU E 280 35.894 15.826 67.798 1.00 40.69 C </line>
<line>ATOM 10723 CA ILE E 281 35.936 17.254 71.336 1.00 40.14 C </line>
<line>ATOM 10731 CA THR E 282 33.823 19.264 73.764 1.00 42.03 C </line>
<line>ATOM 10738 CA ASP E 283 34.696 22.607 75.317 1.00 42.92 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 15.05 14.63 11.89 11.66 14.46 16.10 13.46 11.54 8.08 6.74 3.85 </line>
<line>LEU CA 13.18 13.23 10.97 10.85 12.77 14.03 10.97 8.71 5.05 2.97 </line>
<line>PRO CA 12.74 12.97 11.08 10.77 11.82 12.89 9.73 6.98 3.81 </line>
<line>ALA CA 9.38 9.24 7.51 7.66 8.44 9.20 6.07 3.79 </line>
<line>HIS CA 8.81 8.07 6.86 6.54 5.59 6.19 3.80 </line>
<line>ARG CA 5.38 4.88 5.45 6.98 5.50 3.77 </line>
<line>GLY CA 7.06 4.92 5.77 6.63 3.79 </line>
<line>GLU CA 9.72 6.93 5.37 3.83 </line>
<line>GLU CA 10.20 7.19 3.82 </line>
<line>ILE CA 6.79 3.79 </line>
<line>THR CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>CYS CA 506</line>
<line>LEU CA 424</line>
<line>PRO CA 333</line>
<line>ALA CA 332</line>
<line>HIS CA 283</line>
<line>ARG CA 270</line>
<line>GLY CA 258</line>
<line>GLU CA 325</line>
<line>GLU CA 434</line>
<line>ILE CA 419</line>
<line>THR CA 311</line>
<line>ASP CA 249</line>
</n14>
</entryChain>
<parallel>
<x>1.3450000286102295</x>
<y>0.9369999766349792</y>
<z>-46.50299835205078</z>
</parallel>
<rotation>
<x>-0.10400000214576721</x>
<y>0.6119999885559082</y>
<z>-0.7839999794960022</z>
<x>0.9909999966621399</x>
<y>-0.0020000000949949026</y>
<z>-0.13300000131130219</z>
<x>-0.08299999684095383</x>
<y>-0.7910000085830688</y>
<z>-0.6060000061988831</z>
</rotation>
<rmsd>0.8933759927749634</rmsd>
<dmax>1.4872570037841797</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>3GD5E</entryIDChain>
<sequence>AHYAG-IPVIN</sequence>
<secondary-structure>HHHH - </secondary-structure>
<atom-coordinate>
<line>ATOM 9588 CA ALA E 121 65.130 16.444 49.915 1.00 46.02 C </line>
<line>ATOM 9593 CA HIS E 122 66.723 14.666 46.965 1.00 49.28 C </line>
<line>ATOM 9603 CA TYR E 123 68.016 17.809 45.205 1.00 47.47 C </line>
<line>ATOM 9615 CA ALA E 124 68.290 20.514 47.879 1.00 43.23 C </line>
<line>ATOM 9620 CA GLY E 125 71.691 19.425 49.190 1.00 37.77 C </line>
<line>ATOM 9624 CA ILE E 126 70.675 20.712 52.612 1.00 36.55 C </line>
<line>ATOM 9632 CA PRO E 127 68.544 19.117 55.349 1.00 34.49 C </line>
<line>ATOM 9639 CA VAL E 128 64.798 18.918 54.697 1.00 35.17 C </line>
<line>ATOM 9646 CA ILE E 129 62.153 18.698 57.436 1.00 35.50 C </line>
<line>ATOM 9654 CA ASN E 130 58.519 17.683 57.007 1.00 35.47 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 9.77 8.40 5.39 6.95 7.50 7.24 5.54 5.69 3.79 </line>
<line>HIS CA 13.31 12.12 9.03 9.67 9.17 7.23 6.12 3.83 </line>
<line>TYR CA 15.15 13.59 10.08 10.24 8.39 5.66 3.81 </line>
<line>ALA CA 13.67 11.50 7.82 7.60 5.30 3.80 </line>
<line>GLY CA 15.42 12.63 8.84 6.92 3.79 </line>
<line>ILE CA 13.28 10.00 6.49 3.82 </line>
<line>PRO CA 10.26 6.74 3.81 </line>
<line>VAL CA 6.80 3.81 </line>
<line>ILE CA 3.80 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 365</line>
<line>HIS CA 276</line>
<line>TYR CA 268</line>
<line>ALA CA 332</line>
<line>GLY CA 273</line>
<line>ILE CA 342</line>
<line>PRO CA 392</line>
<line>VAL CA 487</line>
<line>ILE CA 542</line>
<line>ASN CA 532</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>22.8439998626709</x>
<y>-33.07400131225586</y>
<z>42.369998931884766</z>
</parallel>
<rotation>
<x>0.0560000017285347</x>
<y>0.9539999961853027</y>
<z>-0.29600000381469727</z>
<x>0.6060000061988831</x>
<y>-0.2680000066757202</y>
<z>-0.7490000128746033</z>
<x>-0.7940000295639038</x>
<y>-0.13699999451637268</y>
<z>-0.5929999947547913</z>
</rotation>
<rmsd>0.7298129796981812</rmsd>
<dmax>0.9214779734611511</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>3GD5E</entryIDChain>
<sequence>CAKVG-MSIAV</sequence>
<secondary-structure>HHH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 10007 CA CYS E 177 54.512 5.367 69.890 1.00 36.95 C </line>
<line>ATOM 10013 CA ALA E 178 55.754 2.052 68.508 1.00 38.10 C </line>
<line>ATOM 10018 CA LYS E 179 59.350 3.293 68.612 1.00 36.56 C </line>
<line>ATOM 10027 CA VAL E 180 59.178 4.440 72.242 1.00 35.60 C </line>
<line>ATOM 10034 CA GLY E 181 57.449 1.318 73.540 1.00 38.16 C </line>
<line>ATOM 10038 CA MET E 182 54.087 3.036 73.982 1.00 35.49 C </line>
<line>ATOM 10046 CA SER E 183 51.044 0.935 73.119 1.00 37.31 C </line>
<line>ATOM 10052 CA ILE E 184 48.592 2.676 70.798 1.00 35.40 C </line>
<line>ATOM 10060 CA ALA E 185 44.988 2.075 69.838 1.00 38.50 C </line>
<line>ATOM 10065 CA VAL E 186 43.594 4.047 66.915 1.00 42.29 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 11.39 10.08 6.57 6.49 4.73 6.19 5.31 5.42 3.80 </line>
<line>ALA CA 12.43 10.85 7.55 6.69 5.81 5.36 5.60 3.81 </line>
<line>LYS CA 15.87 14.47 11.00 9.74 7.52 5.64 3.81 </line>
<line>VAL CA 16.47 14.59 10.83 8.90 5.56 3.80 </line>
<line>GLY CA 15.60 13.02 9.37 6.43 3.80 </line>
<line>MET CA 12.69 10.04 6.36 3.80 </line>
<line>SER CA 10.18 6.98 3.80 </line>
<line>ILE CA 6.48 3.78 </line>
<line>ALA CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>CYS CA 544</line>
<line>ALA CA 424</line>
<line>LYS CA 409</line>
<line>VAL CA 416</line>
<line>GLY CA 344</line>
<line>MET CA 414</line>
<line>SER CA 401</line>
<line>ILE CA 487</line>
<line>ALA CA 456</line>
<line>VAL CA 495</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>33.29399871826172</x>
<y>-28.108999252319336</y>
<z>61.909000396728516</z>
</parallel>
<rotation>
<x>-0.061000000685453415</x>
<y>0.8870000243186951</y>
<z>-0.4580000042915344</z>
<x>0.5830000042915344</x>
<y>-0.3400000035762787</y>
<z>-0.7369999885559082</z>
<x>-0.8100000023841858</x>
<y>-0.31200000643730164</y>
<z>-0.4970000088214874</z>
</rotation>
<rmsd>1.3022489547729492</rmsd>
<dmax>1.7082020044326782</dmax>
</indel>