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-2P2GA
confEVID 1ACMA-2P2GA
pdbIDA 1ACM
pdbIDB 2P2G
pdbChainA A
pdbChainB A
identity 0.289400011301041
indelSize 8
alignment <alignment>
<seq1>ANPLYQKHIISINDLSRDDLNLVLATAAKLKANP-QPELLKH-KVIASCFFEASTATRLSFQTSMHRLGASVVGFSDSANTSLGKKGETLADTISVISTYVDAIVMRHPQEGAARLATEFSGNVPVLNAGDGSNQHPTQTLLDLFTIQQTEGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPEYILDMLDE----KGIAWSLHSSIEEVMAEVDILYMTRVQKERLDPSEYANVKAQFVLRASDLHNAKANMKVLHPLPRV--DEIATDVDKTPHAWYFQQAGNGIFARQALLALVLNRDLVL</seq1>
<seq2>----VIRHFLRDDDLSPAEQAEVLELAAELKKDPVSRRPLQGPRGVAVIFDKNSTRTRFSFELGIAQLGGHAVVV-DSGSTQLGRD-ETLQDTAKVLSRYVDAIVWRTFGQERLDAMASVA-TVPVINALSD-EFHPCQVLADLQTIAERKGALRGLRLSYFGDGAN-NMAHSLLLGGVTAG-IHVTVAAPEGFLPDPSVRAAAERRAQDTGASVTVTADAHAAAAGADVLVTDTWV-----KPFRPF-----QLNSRLLALADSDAIVLHCLPAHRGDEITDAVMDGPASAVWDEAENRLHAQKALLVWLLERS---</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 HHHHHHHHHHHHHHHH EEEEE HHHHHHHHHHHHH EEEEE- - HHHHHHHH EEEEE HHHHHHHH - - HHHHHHHHHHHHH EEEEE -HHHHHHHHHHHH - EEEEE HHHHHHHHHHHHH EEEEEHHHHH EEEE ----- GGG----- HHHHH EEE HHHH HHHHHHHHHHHHHHHHHHHH ---</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1ACM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACMA</entryIDChain>
<sequence>ELLKH-KVIAS</sequence>
<secondary-structure> - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 280 CA GLU A 37 52.760 35.359 -9.439 1.00 23.27 C </line>
<line>ATOM 289 CA LEU A 38 49.367 36.959 -8.642 1.00 20.23 C </line>
<line>ATOM 297 CA LEU A 39 50.912 39.139 -5.918 1.00 28.44 C </line>
<line>ATOM 305 CA LYS A 40 54.377 39.447 -7.287 1.00 35.29 C </line>
<line>ATOM 314 CA HIS A 41 56.125 42.509 -6.033 1.00 34.21 C </line>
<line>ATOM 324 CA LYS A 42 53.898 43.174 -2.991 1.00 18.94 C </line>
<line>ATOM 333 CA VAL A 43 55.379 43.021 0.613 1.00 10.62 C </line>
<line>ATOM 340 CA ILE A 44 52.883 42.141 3.353 1.00 10.44 C </line>
<line>ATOM 348 CA ALA A 45 53.463 42.663 7.039 1.00 7.85 C </line>
<line>ATOM 353 CA SER A 46 52.700 39.689 9.400 1.00 6.53 C </line>
</atom-coordinate>
<distance-map>
<line> SER ALA ILE VAL LYS HIS LYS LEU LEU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 19.33 18.04 14.48 12.91 10.20 8.61 4.89 5.49 3.84 </line>
<line>LEU CA 18.55 17.18 13.53 12.59 9.54 9.13 5.76 3.82 </line>
<line>LEU CA 15.43 13.67 9.94 8.81 5.81 6.21 3.74 </line>
<line>LYS CA 16.77 14.71 11.08 8.73 5.71 3.74 </line>
<line>HIS CA 16.06 13.34 9.94 6.71 3.83 </line>
<line>LYS CA 12.93 10.05 6.51 3.90 </line>
<line>VAL CA 9.77 6.72 3.81 </line>
<line>ILE CA 6.53 3.77 </line>
<line>ALA CA 3.87 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLU CA 225</line>
<line>LEU CA 307</line>
<line>LEU CA 330</line>
<line>LYS CA 229</line>
<line>HIS CA 200</line>
<line>LYS CA 298</line>
<line>VAL CA 305</line>
<line>ILE CA 421</line>
<line>ALA CA 418</line>
<line>SER CA 437</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2P2G</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2P2GA</entryIDChain>
<sequence>RPLQGPRGVAV</sequence>
<secondary-structure> EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 266 CA ARG A 34 -58.252 71.531 -54.610 1.00 35.47 C </line>
<line>ATOM 277 CA PRO A 35 -55.249 70.688 -56.853 1.00 35.08 C </line>
<line>ATOM 284 CA LEU A 36 -55.634 73.774 -59.128 1.00 35.32 C </line>
<line>ATOM 292 CA GLN A 37 -55.806 76.300 -56.249 1.00 36.92 C </line>
<line>ATOM 301 CA GLY A 38 -54.157 79.496 -57.405 1.00 35.34 C </line>
<line>ATOM 305 CA PRO A 39 -56.205 79.487 -59.609 1.00 35.93 C </line>
<line>ATOM 312 CA ARG A 40 -54.245 77.415 -62.099 1.00 35.33 C </line>
<line>ATOM 323 CA GLY A 41 -55.685 77.349 -65.614 1.00 33.82 C </line>
<line>ATOM 327 CA VAL A 42 -57.195 74.539 -67.650 1.00 33.79 C </line>
<line>ATOM 334 CA ALA A 43 -57.948 74.921 -71.380 1.00 35.55 C </line>
<line>ATOM 339 CA VAL A 44 -61.460 73.995 -72.452 1.00 37.58 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ALA VAL GLY ARG PRO GLY GLN LEU PRO ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 18.29 17.11 13.42 12.71 10.33 9.62 9.38 5.60 5.68 3.84 </line>
<line>PRO CA 17.11 15.37 11.63 11.01 8.59 9.27 8.89 5.67 3.85 </line>
<line>LEU CA 14.54 12.52 8.70 7.41 4.90 5.76 6.16 3.83 </line>
<line>GLN CA 17.32 15.34 11.62 9.42 6.16 4.65 3.78 </line>
<line>GLY CA 17.61 15.19 11.78 8.62 5.14 3.01 </line>
<line>PRO CA 14.92 12.75 9.49 6.40 3.79 </line>
<line>ARG CA 13.07 10.30 6.91 3.80 </line>
<line>GLY CA 9.56 6.65 3.78 </line>
<line>VAL CA 6.45 3.82 </line>
<line>ALA CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ARG CA 264</line>
<line>PRO CA 287</line>
<line>LEU CA 305</line>
<line>GLN CA 209</line>
<line>GLY CA 154</line>
<line>PRO CA 199</line>
<line>ARG CA 264</line>
<line>GLY CA 312</line>
<line>VAL CA 428</line>
<line>ALA CA 437</line>
<line>VAL CA 461</line>
</n14>
</entryChain>
<parallel>
<x>108.98999786376953</x>
<y>-34.917999267578125</y>
<z>55.40800094604492</z>
</parallel>
<rotation>
<x>-0.46799999475479126</x>
<y>0.8220000267028809</y>
<z>-0.32600000500679016</z>
<x>0.871999979019165</x>
<y>0.49000000953674316</y>
<z>-0.017000000923871994</z>
<x>0.14499999582767487</x>
<y>-0.2919999957084656</y>
<z>-0.9449999928474426</z>
</rotation>
<rmsd>1.1856679916381836</rmsd>
<dmax>1.657256007194519</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1ACM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACMA</entryIDChain>
<sequence>DMLDE----KGIAW</sequence>
<secondary-structure>HHHHH---- </secondary-structure>
<atom-coordinate>
<line>ATOM 1523 CA ASP A 200 19.693 39.700 20.180 1.00 33.76 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> TRP ALA ILE GLY LYS GLU ASP LEU MET ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 10.79 11.38 9.80 9.54 8.47 6.27 4.92 5.34 3.77 </line>
<line>MET CA 11.01 11.03 8.46 8.43 6.15 5.43 5.30 3.78 </line>
<line>LEU CA 7.51 7.30 4.99 6.12 5.31 5.88 3.79 </line>
<line>ASP CA 8.54 7.64 5.81 4.85 5.32 3.87 </line>
<line>GLU CA 12.10 10.61 7.77 5.29 3.81 </line>
<line>LYS CA 11.28 9.24 5.63 3.80 </line>
<line>GLY CA 9.43 6.63 3.84 </line>
<line>ILE CA 6.37 3.79 </line>
<line>ALA CA 3.76 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>ASP CA 206</line>
<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>
</n14>
</entryChain>
<entryChain>
<pdbID>2P2G</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2P2GA</entryIDChain>
<sequence>AAAERRAQDTGASV</sequence>
<secondary-structure>HHHHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1455 CA ALA A 192 -60.724 44.133 -81.827 1.00 50.43 C </line>
<line>ATOM 1460 CA ALA A 193 -59.330 46.197 -78.934 1.00 50.62 C </line>
<line>ATOM 1465 CA ALA A 194 -62.574 45.734 -77.048 1.00 51.27 C </line>
<line>ATOM 1470 CA GLU A 195 -62.233 41.962 -77.485 1.00 51.80 C </line>
<line>ATOM 1479 CA ARG A 196 -58.668 41.953 -76.136 1.00 50.91 C </line>
<line>ATOM 1490 CA ARG A 197 -59.567 44.206 -73.209 1.00 49.96 C </line>
<line>ATOM 1501 CA ALA A 198 -62.461 41.860 -72.460 1.00 49.30 C </line>
<line>ATOM 1506 CA GLN A 199 -60.219 38.763 -72.355 1.00 49.29 C </line>
<line>ATOM 1515 CA ASP A 200 -58.136 40.647 -69.780 1.00 47.66 C </line>
<line>ATOM 1523 CA THR A 201 -61.020 41.608 -67.536 1.00 46.50 C </line>
<line>ATOM 1530 CA GLY A 202 -62.800 38.331 -68.215 1.00 46.77 C </line>
<line>ATOM 1534 CA ALA A 203 -65.732 40.144 -69.828 1.00 48.37 C </line>
<line>ATOM 1539 CA SER A 204 -67.142 39.872 -73.408 1.00 49.22 C </line>
<line>ATOM 1545 CA VAL A 205 -68.363 41.606 -76.566 1.00 50.33 C </line>
</atom-coordinate>
<distance-map>
<line> VAL SER ALA GLY THR ASP GLN ALA ARG ARG GLU ALA ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 9.61 11.41 13.60 14.94 14.52 12.81 10.90 9.79 8.70 6.43 5.08 5.37 3.82 </line>
<line>ALA CA 10.41 11.47 12.67 13.74 12.40 10.77 9.97 8.40 6.07 5.13 5.34 3.78 </line>
<line>ALA CA 7.13 8.28 9.66 11.53 10.48 9.92 8.73 6.01 5.11 5.51 3.81 </line>
<line>GLU CA 6.21 6.71 8.61 9.97 10.03 8.83 6.37 5.03 5.52 3.81 </line>
<line>ARG CA 9.71 9.14 9.64 9.64 8.92 6.51 5.18 5.28 3.80 </line>
<line>ARG CA 9.77 8.73 8.12 8.36 6.41 5.15 5.55 3.80 </line>
<line>ALA CA 7.19 5.17 4.54 5.53 5.14 5.23 3.82 </line>
<line>GLN CA 9.60 7.09 6.22 4.90 5.65 3.81 </line>
<line>ASP CA 12.31 9.74 7.61 5.44 3.78 </line>
<line>THR CA 11.64 8.66 5.44 3.79 </line>
<line>GLY CA 10.56 6.94 3.81 </line>
<line>ALA CA 7.38 3.86 </line>
<line>SER CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 253</line>
<line>ALA CA 301</line>
<line>ALA CA 383</line>
<line>GLU CA 294</line>
<line>ARG CA 244</line>
<line>ARG CA 310</line>
<line>ALA CA 309</line>
<line>GLN CA 211</line>
<line>ASP CA 218</line>
<line>THR CA 259</line>
<line>GLY CA 212</line>
<line>ALA CA 280</line>
<line>SER CA 309</line>
<line>VAL CA 357</line>
</n14>
</entryChain>
<parallel>
<x>79.0790023803711</x>
<y>-4.928999900817871</y>
<z>90.3219985961914</z>
</parallel>
<rotation>
<x>-0.15700000524520874</x>
<y>0.9670000076293945</y>
<z>-0.19900000095367432</z>
<x>0.9610000252723694</x>
<y>0.10300000011920929</y>
<z>-0.25600001215934753</z>
<x>-0.22699999809265137</x>
<y>-0.23100000619888306</y>
<z>-0.9459999799728394</z>
</rotation>
<rmsd>2.6760079860687256</rmsd>
<dmax>4.227610111236572</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</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>2P2G</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2P2GA</entryIDChain>
<sequence>CLPAHRGDEITD</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 1895 CA CYS A 264 -76.260 60.601 -73.048 1.00 45.62 C </line>
<line>ATOM 1901 CA LEU A 265 -78.517 63.431 -74.300 1.00 46.01 C </line>
<line>ATOM 1909 CA PRO A 266 -80.061 65.239 -75.939 1.00 47.72 C </line>
<line>ATOM 1916 CA ALA A 267 -83.064 62.917 -76.407 1.00 49.53 C </line>
<line>ATOM 1921 CA HIS A 268 -85.456 63.197 -79.329 1.00 50.56 C </line>
<line>ATOM 1931 CA ARG A 269 -88.498 61.879 -77.463 1.00 52.14 C </line>
<line>ATOM 1942 CA GLY A 270 -90.485 59.670 -79.856 1.00 53.06 C </line>
<line>ATOM 1946 CA ASP A 271 -87.480 58.474 -81.887 1.00 53.51 C </line>
<line>ATOM 1954 CA GLU A 272 -84.757 56.406 -80.095 1.00 52.15 C </line>
<line>ATOM 1963 CA ILE A 273 -86.559 56.516 -76.740 1.00 51.25 C </line>
<line>ATOM 1971 CA THR A 274 -90.186 57.188 -75.749 1.00 52.90 C </line>
<line>ATOM 1978 CA ASP A 275 -91.717 59.474 -73.127 1.00 54.29 C </line>
</atom-coordinate>
<distance-map>
<line> ASP THR ILE GLU ASP 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 15.50 14.59 11.68 11.81 14.44 15.80 13.07 11.43 7.93 6.66 3.83 </line>
<line>LEU CA 13.83 13.31 10.88 11.04 12.75 13.72 10.58 8.57 5.04 2.89 </line>
<line>PRO CA 13.30 12.94 10.91 10.83 11.67 12.45 9.21 6.69 3.82 </line>
<line>ALA CA 9.87 9.16 7.30 7.67 8.32 8.80 5.63 3.79 </line>
<line>HIS CA 9.57 8.44 7.25 6.87 5.74 6.17 3.80 </line>
<line>ARG CA 5.91 5.27 5.75 7.13 5.67 3.82 </line>
<line>GLY CA 6.84 4.81 5.92 6.60 3.82 </line>
<line>ASP CA 9.78 6.83 5.58 3.86 </line>
<line>GLU CA 10.32 7.00 3.81 </line>
<line>ILE CA 6.96 3.82 </line>
<line>THR CA 3.80 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>CYS CA 494</line>
<line>LEU CA 398</line>
<line>PRO CA 307</line>
<line>ALA CA 313</line>
<line>HIS CA 246</line>
<line>ARG CA 251</line>
<line>GLY CA 232</line>
<line>ASP CA 285</line>
<line>GLU CA 384</line>
<line>ILE CA 388</line>
<line>THR CA 301</line>
<line>ASP CA 233</line>
</n14>
</entryChain>
<parallel>
<x>123.55999755859375</x>
<y>-39.90800094604492</y>
<z>98.302001953125</z>
</parallel>
<rotation>
<x>-0.3230000138282776</x>
<y>0.8939999938011169</y>
<z>-0.3100000023841858</z>
<x>0.9390000104904175</x>
<y>0.34299999475479126</y>
<z>0.010999999940395355</z>
<x>0.11599999666213989</x>
<y>-0.2879999876022339</y>
<z>-0.9509999752044678</z>
</rotation>
<rmsd>0.8190619945526123</rmsd>
<dmax>1.3901900053024292</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2P2G</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2P2GA</entryIDChain>
<sequence>HAVVV-DSGST</sequence>
<secondary-structure>EEEEE- </secondary-structure>
<atom-coordinate>
<line>ATOM 519 CA HIS A 67 -59.964 78.626 -63.765 1.00 31.94 C </line>
<line>ATOM 529 CA ALA A 68 -61.295 77.330 -67.095 1.00 32.97 C </line>
<line>ATOM 534 CA VAL A 69 -60.385 79.376 -70.121 1.00 34.87 C </line>
<line>ATOM 541 CA VAL A 70 -63.095 78.404 -72.585 1.00 37.55 C </line>
<line>ATOM 548 CA VAL A 71 -62.603 78.879 -76.300 1.00 40.09 C </line>
<line>ATOM 555 CA ASP A 72 -65.537 78.372 -78.725 1.00 43.71 C </line>
<line>ATOM 563 CA SER A 73 -66.091 77.193 -82.267 1.00 46.01 C </line>
<line>ATOM 569 CA GLY A 74 -66.416 80.960 -82.910 1.00 47.56 C </line>
<line>ATOM 573 CA SER A 75 -62.631 81.424 -83.090 1.00 50.04 C </line>
<line>ATOM 579 CA THR A 76 -60.379 80.018 -85.827 1.00 51.95 C </line>
</atom-coordinate>
<distance-map>
<line> THR SER GLY SER ASP VAL VAL VAL ALA HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 22.11 19.71 20.34 19.54 15.97 12.81 9.36 6.41 3.81 </line>
<line>ALA CA 18.95 16.56 17.02 15.91 12.42 9.43 5.88 3.76 </line>
<line>VAL CA 15.72 13.32 14.23 13.60 10.08 6.58 3.79 </line>
<line>VAL CA 13.61 10.94 11.14 10.21 6.61 3.78 </line>
<line>VAL CA 9.85 7.25 7.91 7.11 3.84 </line>
<line>ASP CA 8.93 6.07 5.00 3.77 </line>
<line>SER CA 7.30 5.53 3.84 </line>
<line>GLY CA 6.77 3.82 </line>
<line>SER CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>HIS CA 290</line>
<line>ALA CA 356</line>
<line>VAL CA 299</line>
<line>VAL CA 328</line>
<line>VAL CA 301</line>
<line>ASP CA 263</line>
<line>SER CA 235</line>
<line>GLY CA 165</line>
<line>SER CA 185</line>
<line>THR CA 183</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACMA</entryIDChain>
<sequence>SVVGFSDSANT</sequence>
<secondary-structure>EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 530 CA SER A 69 56.979 38.841 0.159 1.00 13.21 C </line>
<line>ATOM 536 CA VAL A 70 56.413 38.756 3.883 1.00 9.02 C </line>
<line>ATOM 543 CA VAL A 71 57.986 40.935 6.643 1.00 10.27 C </line>
<line>ATOM 550 CA GLY A 72 56.792 40.908 10.317 1.00 8.69 C </line>
<line>ATOM 554 CA PHE A 73 57.170 39.533 13.838 1.00 13.34 C </line>
<line>ATOM 565 CA SER A 74 55.622 36.742 15.841 1.00 15.33 C </line>
<line>ATOM 571 CA ASP A 75 56.329 38.128 19.226 1.00 19.08 C </line>
<line>ATOM 579 CA SER A 76 56.004 41.622 20.545 1.00 16.99 C </line>
<line>ATOM 585 CA ALA A 77 58.772 41.315 23.178 1.00 17.31 C </line>
<line>ATOM 590 CA ASN A 78 61.502 42.497 20.876 1.00 15.89 C </line>
<line>ATOM 598 CA THR A 79 59.512 45.098 18.940 1.00 3.38 C </line>
</atom-coordinate>
<distance-map>
<line> THR ASN ALA SER ASP SER PHE GLY VAL VAL SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 19.96 21.52 23.22 20.60 19.09 15.88 13.70 10.37 6.89 3.77 </line>
<line>VAL CA 16.63 18.13 19.61 16.91 15.36 12.15 10.01 6.79 3.85 </line>
<line>VAL CA 13.07 14.74 16.56 14.06 13.00 10.38 7.38 3.86 </line>
<line>GLY CA 9.97 11.67 13.02 10.28 9.34 7.02 3.80 </line>
<line>PHE CA 7.90 8.78 9.64 7.12 5.63 3.77 </line>
<line>SER CA 9.72 9.65 9.20 6.79 3.73 </line>
<line>ASP CA 7.67 6.97 5.63 3.75 </line>
<line>SER CA 5.19 5.58 3.83 </line>
<line>ALA CA 5.73 3.76 </line>
<line>ASN CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>SER CA 272</line>
<line>VAL CA 317</line>
<line>VAL CA 296</line>
<line>GLY CA 360</line>
<line>PHE CA 319</line>
<line>SER CA 281</line>
<line>ASP CA 241</line>
<line>SER CA 253</line>
<line>ALA CA 173</line>
<line>ASN CA 148</line>
<line>THR CA 225</line>
</n14>
</entryChain>
<parallel>
<x>-120.22899627685547</x>
<y>38.63800048828125</y>
<z>-86.44499969482422</z>
</parallel>
<rotation>
<x>0.05000000074505806</x>
<y>0.9990000128746033</y>
<z>0.017000000923871994</z>
<x>0.9139999747276306</x>
<y>-0.039000000804662704</y>
<z>-0.40400001406669617</z>
<x>-0.40299999713897705</x>
<y>0.035999998450279236</y>
<z>-0.9139999747276306</z>
</rotation>
<rmsd>1.58998703956604</rmsd>
<dmax>2.496725082397461</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2P2G</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2P2GA</entryIDChain>
<sequence>QLGRD-ETLQD</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 586 CA GLN A 77 -60.346 76.192 -85.691 1.00 52.64 C </line>
<line>ATOM 595 CA LEU A 78 -57.266 75.098 -83.836 1.00 52.75 C </line>
<line>ATOM 603 CA GLY A 79 -55.142 73.689 -86.683 1.00 51.17 C </line>
<line>ATOM 607 CA ARG A 80 -55.756 76.163 -89.490 1.00 50.76 C </line>
<line>ATOM 618 CA ASP A 81 -53.351 78.830 -88.422 1.00 48.14 C </line>
<line>ATOM 626 CA GLU A 82 -50.523 77.307 -86.543 1.00 43.47 C </line>
<line>ATOM 635 CA THR A 83 -49.610 73.644 -86.428 1.00 39.40 C </line>
<line>ATOM 642 CA LEU A 84 -51.145 71.710 -83.575 1.00 37.36 C </line>
<line>ATOM 650 CA GLN A 85 -47.700 70.917 -82.173 1.00 37.32 C </line>
<line>ATOM 659 CA ASP A 86 -47.009 74.643 -81.753 1.00 36.81 C </line>
</atom-coordinate>
<distance-map>
<line> ASP GLN LEU THR GLU ASP ARG GLY LEU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 13.99 14.15 10.45 11.06 9.92 7.96 5.96 5.86 3.76 </line>
<line>LEU CA 10.48 10.57 7.00 8.21 7.59 7.09 5.95 3.82 </line>
<line>GLY CA 9.56 9.13 5.44 5.54 5.87 5.72 3.79 </line>
<line>ARG CA 11.78 12.08 8.72 7.31 6.11 3.75 </line>
<line>ASP CA 10.11 11.56 8.89 6.70 3.72 </line>
<line>GLU CA 6.51 8.24 6.37 3.78 </line>
<line>THR CA 5.44 5.40 3.77 </line>
<line>LEU CA 5.39 3.80 </line>
<line>GLN CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>GLN CA 250</line>
<line>LEU CA 324</line>
<line>GLY CA 269</line>
<line>ARG CA 178</line>
<line>ASP CA 145</line>
<line>GLU CA 173</line>
<line>THR CA 203</line>
<line>LEU CA 295</line>
<line>GLN CA 250</line>
<line>ASP CA 224</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACMA</entryIDChain>
<sequence>SLGKKGETLAD</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 605 CA SER A 80 59.942 48.786 20.008 1.00 9.64 C </line>
<line>ATOM 611 CA LEU A 81 56.376 48.503 21.398 1.00 14.44 C </line>
<line>ATOM 619 CA GLY A 82 57.701 45.625 23.566 1.00 13.17 C </line>
<line>ATOM 623 CA LYS A 83 60.920 47.374 24.808 1.00 7.63 C </line>
<line>ATOM 632 CA LYS A 84 60.617 51.098 24.077 1.00 7.43 C </line>
<line>ATOM 641 CA GLY A 85 57.026 52.118 24.687 1.00 13.06 C </line>
<line>ATOM 645 CA GLU A 86 56.036 52.670 21.054 1.00 12.83 C </line>
<line>ATOM 654 CA THR A 87 52.236 52.962 20.825 1.00 13.01 C </line>
<line>ATOM 661 CA LEU A 88 50.284 50.614 18.582 1.00 11.66 C </line>
<line>ATOM 669 CA ALA A 89 49.156 53.768 16.787 1.00 13.87 C </line>
<line>ATOM 674 CA ASP A 90 52.738 54.956 15.974 1.00 14.81 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ALA LEU THR GLU GLY LYS LYS GLY LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 10.31 12.31 9.93 8.80 5.61 6.44 4.73 5.10 5.26 3.84 </line>
<line>LEU CA 9.18 10.06 7.04 6.11 4.19 4.93 5.65 5.79 3.84 </line>
<line>GLY CA 13.01 13.61 10.23 9.55 7.66 6.62 6.22 3.87 </line>
<line>LYS CA 14.23 15.61 12.74 11.07 8.12 6.14 3.81 </line>
<line>LYS CA 11.94 13.84 11.71 9.18 5.71 3.78 </line>
<line>GLY CA 10.12 11.27 9.22 6.21 3.81 </line>
<line>GLU CA 6.47 8.17 6.59 3.82 </line>
<line>THR CA 5.27 5.14 3.79 </line>
<line>LEU CA 5.63 3.80 </line>
<line>ALA CA 3.86 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>SER CA 194</line>
<line>LEU CA 226</line>
<line>GLY CA 189</line>
<line>LYS CA 122</line>
<line>LYS CA 126</line>
<line>GLY CA 136</line>
<line>GLU CA 181</line>
<line>THR CA 228</line>
<line>LEU CA 316</line>
<line>ALA CA 269</line>
<line>ASP CA 233</line>
</n14>
</entryChain>
<parallel>
<x>-110.90599822998047</x>
<y>25.625</y>
<z>-108.12300109863281</z>
</parallel>
<rotation>
<x>-0.6060000061988831</x>
<y>0.7799999713897705</y>
<z>-0.15700000524520874</z>
<x>0.7829999923706055</x>
<y>0.6200000047683716</y>
<z>0.05999999865889549</z>
<x>0.14399999380111694</x>
<y>-0.0860000029206276</y>
<z>-0.9860000014305115</z>
</rotation>
<rmsd>2.5861239433288574</rmsd>
<dmax>3.5604500770568848</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2P2G</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2P2GA</entryIDChain>
<sequence>MASVA-TVPVI</sequence>
<secondary-structure>HH - </secondary-structure>
<atom-coordinate>
<line>ATOM 864 CA MET A 111 -51.510 67.496 -79.380 1.00 39.97 C </line>
<line>ATOM 872 CA ALA A 112 -50.920 64.694 -76.878 1.00 40.25 C </line>
<line>ATOM 877 CA SER A 113 -47.594 63.860 -78.516 1.00 39.83 C </line>
<line>ATOM 883 CA VAL A 114 -45.793 67.100 -77.551 1.00 40.31 C </line>
<line>ATOM 890 CA ALA A 115 -47.798 68.696 -74.718 1.00 39.51 C </line>
<line>ATOM 895 CA THR A 116 -46.242 68.577 -71.250 1.00 38.34 C </line>
<line>ATOM 902 CA VAL A 117 -49.665 68.458 -69.482 1.00 35.96 C </line>
<line>ATOM 909 CA PRO A 118 -52.572 65.966 -69.593 1.00 35.45 C </line>
<line>ATOM 916 CA VAL A 119 -54.721 66.102 -72.751 1.00 35.48 C </line>
<line>ATOM 923 CA ILE A 120 -58.368 65.054 -72.350 1.00 37.70 C </line>
</atom-coordinate>
<distance-map>
<line> ILE VAL PRO VAL THR ALA VAL SER ALA MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 10.12 7.50 9.96 10.11 9.75 6.08 6.02 5.41 3.80 </line>
<line>ALA CA 8.72 5.78 7.58 8.39 8.28 5.52 5.70 3.80 </line>
<line>SER CA 12.47 9.44 10.43 10.35 8.77 6.15 3.83 </line>
<line>VAL CA 13.76 10.19 10.52 9.05 6.49 3.82 </line>
<line>ALA CA 11.43 7.65 7.52 5.56 3.80 </line>
<line>THR CA 12.68 8.96 7.04 3.85 </line>
<line>VAL CA 9.78 6.47 3.83 </line>
<line>PRO CA 6.48 3.82 </line>
<line>VAL CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>MET CA 372</line>
<line>ALA CA 366</line>
<line>SER CA 258</line>
<line>VAL CA 254</line>
<line>ALA CA 328</line>
<line>THR CA 277</line>
<line>VAL CA 365</line>
<line>PRO CA 435</line>
<line>VAL CA 502</line>
<line>ILE CA 566</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACMA</entryIDChain>
<sequence>ATEFSGNVPVL</sequence>
<secondary-structure>HH E</secondary-structure>
<atom-coordinate>
<line>ATOM 865 CA ALA A 115 45.034 50.116 13.133 1.00 15.05 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> LEU VAL PRO VAL ASN GLY SER PHE GLU THR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 9.72 6.95 9.26 9.81 11.22 9.30 5.82 5.33 5.36 3.75 </line>
<line>THR CA 9.38 6.20 7.29 8.12 8.63 7.28 4.98 5.27 3.78 </line>
<line>GLU CA 13.14 9.93 10.57 10.47 9.93 7.44 5.99 3.78 </line>
<line>PHE CA 13.62 10.05 10.49 9.25 9.19 5.91 3.82 </line>
<line>SER CA 11.23 7.46 7.17 5.50 6.25 3.85 </line>
<line>GLY CA 13.57 9.84 8.05 5.47 3.77 </line>
<line>ASN CA 12.52 9.23 6.19 3.80 </line>
<line>VAL CA 9.74 6.55 3.81 </line>
<line>PRO CA 6.44 3.81 </line>
<line>VAL CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 370</line>
<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>
</n14>
</entryChain>
<parallel>
<x>-94.09600067138672</x>
<y>15.029999732971191</y>
<z>-82.81999969482422</z>
</parallel>
<rotation>
<x>0.0860000029206276</x>
<y>0.9959999918937683</y>
<z>-0.03099999949336052</z>
<x>0.9729999899864197</x>
<y>-0.09099999815225601</y>
<z>-0.21400000154972076</z>
<x>-0.2150000035762787</x>
<y>-0.012000000104308128</y>
<z>-0.9760000109672546</z>
</rotation>
<rmsd>1.13080894947052</rmsd>
<dmax>2.4109559059143066</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2P2G</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2P2GA</entryIDChain>
<sequence>GDGAN-NMAHS</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1200 CA GLY A 155 -78.848 52.315 -82.369 1.00 52.56 C </line>
<line>ATOM 1204 CA ASP A 156 -75.878 53.315 -84.529 1.00 53.52 C </line>
<line>ATOM 1212 CA GLY A 157 -73.099 50.881 -83.654 1.00 51.91 C </line>
<line>ATOM 1216 CA ALA A 158 -70.437 52.965 -85.378 1.00 50.57 C </line>
<line>ATOM 1221 CA ASN A 159 -70.794 56.148 -83.322 1.00 49.29 C </line>
<line>ATOM 1229 CA ASN A 160 -68.687 57.492 -80.458 1.00 46.54 C </line>
<line>ATOM 1237 CA MET A 161 -70.966 56.258 -77.674 1.00 45.30 C </line>
<line>ATOM 1245 CA ALA A 162 -70.855 52.742 -79.202 1.00 43.88 C </line>
<line>ATOM 1250 CA HIS A 163 -67.059 52.529 -79.306 1.00 43.00 C </line>
<line>ATOM 1260 CA SER A 164 -66.743 54.007 -75.803 1.00 40.93 C </line>
</atom-coordinate>
<distance-map>
<line> SER HIS ALA MET ASN ASN ALA GLY ASP GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 13.87 12.18 8.61 9.99 11.56 8.97 8.96 6.06 3.81 </line>
<line>ASP CA 12.65 10.28 7.34 8.93 9.26 5.94 5.52 3.80 </line>
<line>GLY CA 10.57 7.62 5.32 8.32 8.57 5.76 3.79 </line>
<line>ALA CA 10.32 6.96 6.19 8.39 6.91 3.81 </line>
<line>ASN CA 8.81 6.57 5.35 5.65 3.80 </line>
<line>ASN CA 6.13 5.35 5.37 3.80 </line>
<line>MET CA 5.14 5.64 3.84 </line>
<line>ALA CA 5.48 3.80 </line>
<line>HIS CA 3.82 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLY CA 454</line>
<line>ASP CA 402</line>
<line>GLY CA 416</line>
<line>ALA CA 355</line>
<line>ASN CA 407</line>
<line>ASN CA 457</line>
<line>MET CA 510</line>
<line>ALA CA 532</line>
<line>HIS CA 499</line>
<line>SER CA 549</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACMA</entryIDChain>
<sequence>GDLKYGRTVHS</sequence>
<secondary-structure> HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1212 CA GLY A 161 32.537 25.064 24.515 1.00 12.07 C </line>
<line>ATOM 1216 CA ASP A 162 33.549 28.611 25.439 1.00 16.44 C </line>
<line>ATOM 1224 CA LEU A 163 31.304 30.854 23.465 1.00 6.93 C </line>
<line>ATOM 1232 CA LYS A 164 31.931 33.976 25.644 1.00 9.83 C </line>
<line>ATOM 1241 CA TYR A 165 35.557 34.314 24.720 1.00 12.84 C </line>
<line>ATOM 1253 CA GLY A 166 35.531 32.150 21.511 1.00 11.02 C </line>
<line>ATOM 1257 CA ARG A 167 36.186 34.771 18.819 1.00 5.04 C </line>
<line>ATOM 1268 CA THR A 168 35.696 32.012 16.239 1.00 9.25 C </line>
<line>ATOM 1275 CA VAL A 169 31.970 31.422 17.192 1.00 11.25 C </line>
<line>ATOM 1282 CA HIS A 170 31.419 35.241 17.392 1.00 10.76 C </line>
<line>ATOM 1292 CA SER A 171 32.380 35.623 13.684 1.00 16.72 C </line>
</atom-coordinate>
<distance-map>
<line> SER HIS VAL THR ARG GLY TYR LYS LEU ASP GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 15.13 12.47 9.71 11.26 11.83 8.26 9.73 9.00 6.01 3.80 </line>
<line>ASP CA 13.74 10.64 8.85 10.04 9.42 5.65 6.09 5.61 3.74 </line>
<line>LEU CA 10.93 7.49 6.33 8.53 7.80 4.83 5.62 3.86 </line>
<line>LYS CA 12.08 8.36 8.83 10.32 8.08 5.78 3.76 </line>
<line>TYR CA 11.56 8.47 8.83 8.79 5.95 3.87 </line>
<line>GLY CA 9.12 6.59 5.64 5.28 3.81 </line>
<line>ARG CA 6.45 5.00 5.62 3.81 </line>
<line>THR CA 5.53 5.48 3.89 </line>
<line>VAL CA 5.49 3.86 </line>
<line>HIS CA 3.85 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLY CA 490</line>
<line>ASP CA 483</line>
<line>LEU CA 503</line>
<line>LYS CA 413</line>
<line>TYR CA 444</line>
<line>GLY CA 510</line>
<line>ARG CA 518</line>
<line>THR CA 551</line>
<line>VAL CA 570</line>
<line>HIS CA 509</line>
<line>SER CA 514</line>
</n14>
</entryChain>
<parallel>
<x>-106.03700256347656</x>
<y>22.63599967956543</y>
<z>-104.0770034790039</z>
</parallel>
<rotation>
<x>-0.1679999977350235</x>
<y>0.9850000143051147</y>
<z>0.02800000086426735</z>
<x>0.9440000057220459</x>
<y>0.16899999976158142</y>
<z>-0.28299999237060547</z>
<x>-0.2840000092983246</x>
<y>-0.020999999716877937</y>
<z>-0.9589999914169312</z>
</rotation>
<rmsd>1.182554006576538</rmsd>
<dmax>2.145416021347046</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>2P2G</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2P2GA</entryIDChain>
<sequence>GVTAG-IHVTV</sequence>
<secondary-structure>HHH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1294 CA GLY A 169 -67.671 48.847 -70.383 1.00 37.03 C </line>
<line>ATOM 1298 CA VAL A 170 -65.397 45.840 -70.795 1.00 38.78 C </line>
<line>ATOM 1305 CA THR A 171 -62.661 47.687 -68.908 1.00 40.21 C </line>
<line>ATOM 1312 CA ALA A 172 -65.016 47.779 -65.880 1.00 42.12 C </line>
<line>ATOM 1317 CA GLY A 173 -65.786 44.048 -66.262 1.00 42.60 C </line>
<line>ATOM 1321 CA ILE A 174 -69.107 44.405 -68.082 1.00 43.52 C </line>
<line>ATOM 1329 CA HIS A 175 -70.617 42.148 -70.769 1.00 45.19 C </line>
<line>ATOM 1339 CA VAL A 176 -71.240 44.676 -73.557 1.00 44.55 C </line>
<line>ATOM 1346 CA THR A 177 -73.703 44.171 -76.381 1.00 46.30 C </line>
<line>ATOM 1353 CA VAL A 178 -74.227 46.479 -79.341 1.00 49.31 C </line>
</atom-coordinate>
<distance-map>
<line> VAL THR VAL HIS ILE GLY ALA THR VAL GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 11.35 9.71 6.34 7.33 5.20 6.60 5.34 5.35 3.79 </line>
<line>VAL CA 12.30 10.15 6.57 6.39 4.81 4.89 5.30 3.80 </line>
<line>THR CA 15.62 13.79 10.21 9.87 7.28 5.48 3.84 </line>
<line>ALA CA 16.36 14.10 10.36 9.33 5.74 3.83 </line>
<line>GLY CA 15.76 12.85 9.13 6.87 3.80 </line>
<line>ILE CA 12.54 9.49 5.88 3.82 </line>
<line>HIS CA 10.26 6.72 3.81 </line>
<line>VAL CA 6.75 3.78 </line>
<line>THR CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLY CA 546</line>
<line>VAL CA 452</line>
<line>THR CA 429</line>
<line>ALA CA 422</line>
<line>GLY CA 353</line>
<line>ILE CA 399</line>
<line>HIS CA 379</line>
<line>VAL CA 467</line>
<line>THR CA 444</line>
<line>VAL CA 472</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>-88.88899993896484</x>
<y>14.680000305175781</y>
<z>-78.75700378417969</z>
</parallel>
<rotation>
<x>-0.1509999930858612</x>
<y>0.9589999914169312</y>
<z>-0.23800000548362732</z>
<x>0.9599999785423279</x>
<y>0.08500000089406967</y>
<z>-0.26600000262260437</z>
<x>-0.23499999940395355</x>
<y>-0.26899999380111694</y>
<z>-0.9340000152587891</z>
</rotation>
<rmsd>1.351896047592163</rmsd>
<dmax>1.9903709888458252</dmax>
</indel>