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
1CF5B-1RTCA
confEVID 1CF5B-1RTCA
pdbIDA 1CF5
pdbIDB 1RTC
pdbChainA B
pdbChainB A
identity 0.306800007820129
indelSize 4
alignment <alignment>
<seq1>--------DVNFDLSTATAKTYTKFIEDFRATL-PFSHKVYDIPLLYS--TISDSRRFILLNLTSYAYETISVAIDVTNVYVVAYRTRDVSYFFKESPPEAYNI----LFKGT-RKITLPYTGNYENLQTAAHKIRENIDLGLPALSSAITTLFY-----YNAQSAPSALLVLIQTTAEAARFKYIERHVAKYV--ATNFKPNLAIISLENQWSALSKQIFLAQNQGGKFRNPVDLIKPTGQRFQVTNVDSDVVKGNIKLLLNSRASTADEN-</seq1>
<seq2>MIFPKQYPIINFTTAGATVQSYTNFIRAVRGRLTTGADVRHEIPVLPNRVGLPINQRFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFH-PDNQEDAEAITHLFTDVQNRYTFAFGGNYDRLEQLAGNLRENIELGNGPLEEAISALYYYSTGGTQLPTLARSFIICIQMISEAARFQYIEGEMRTRIRYNRRSAPDPSVITLENSWGRLSTAIQES--NQGAFASPIQLQRRNGSKFSVYDVSIL--IPIIALMVYRCAPPPSSQF</seq2>
<ss_1>-------- EEEEGGG HHHHHHHHHHHHHH - EEE EEE -- EEEEEEEEE EEEEEEEE EEEEEEE EEEEE HHHH---- -EEE HHHHHHH GGG HHHH HHHH ----- HHHHHHHHHIIIHHHHH HHHHHHHHH -- HHHHHH HHHHHHHHHH EEEEE EEEEE HHHH HHHH -</ss_1>
<ss_2> EEE HHHHHHHHHHHHHH EEEEEEE EEEEEEEEE EEEEEEEE EEEEE EEE - HHHH GGGG HHHHHHH HHHHHHHHHHHHH HHHHHHHHHHHHIIIHHHHH HHHHHHHHHHH HHHHH HHHHHHHH -- EEEEE EEEEE GGG-- </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CF5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1CF5B</entryIDChain>
<sequence>PLLYS--TISDS</sequence>
<secondary-structure>EE -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2274 CA PRO B 35 33.282 17.662 30.275 1.00 12.81 C </line>
<line>ATOM 2281 CA LEU B 36 30.510 19.271 32.374 1.00 13.63 C </line>
<line>ATOM 2289 CA LEU B 37 31.986 22.126 34.394 1.00 23.17 C </line>
<line>ATOM 2297 CA TYR B 38 32.025 22.600 38.195 1.00 29.00 C </line>
<line>ATOM 2309 CA SER B 39 28.981 24.486 39.416 1.00 25.44 C </line>
<line>ATOM 2315 CA THR B 40 30.515 25.687 42.656 1.00 26.82 C </line>
<line>ATOM 2322 CA ILE B 41 34.221 25.261 43.280 1.00 24.60 C </line>
<line>ATOM 2330 CA SER B 42 36.940 25.956 45.821 1.00 34.07 C </line>
<line>ATOM 2336 CA ASP B 43 38.194 29.599 45.749 1.00 30.78 C </line>
<line>ATOM 2344 CA SER B 44 41.764 28.360 45.327 1.00 33.71 C </line>
</atom-coordinate>
<distance-map>
<line> SER ASP SER ILE THR SER TYR LEU LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 20.32 20.15 18.00 15.09 15.01 12.19 9.42 6.21 3.83 </line>
<line>LEU CA 19.42 18.56 16.34 12.98 12.12 8.90 6.87 3.80 </line>
<line>LEU CA 15.94 14.94 13.03 9.68 9.12 6.31 3.83 </line>
<line>TYR CA 13.38 12.00 9.67 6.14 5.63 3.78 </line>
<line>SER CA 14.61 12.29 10.32 6.56 3.78 </line>
<line>THR CA 11.87 9.16 7.17 3.78 </line>
<line>ILE CA 8.41 6.38 3.79 </line>
<line>SER CA 5.41 3.85 </line>
<line>ASP CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>PRO CA 382</line>
<line>LEU CA 397</line>
<line>LEU CA 415</line>
<line>TYR CA 343</line>
<line>SER CA 320</line>
<line>THR CA 265</line>
<line>ILE CA 254</line>
<line>SER CA 204</line>
<line>ASP CA 222</line>
<line>SER CA 211</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RTC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RTCA</entryIDChain>
<sequence>PVLPNRVGLPIN</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 344 CA PRO A 43 -17.225 5.108 11.330 1.00 11.50 C </line>
<line>ATOM 351 CA VAL A 44 -14.447 7.423 12.116 1.00 12.58 C </line>
<line>ATOM 358 CA LEU A 45 -11.659 6.265 14.289 1.00 10.65 C </line>
<line>ATOM 366 CA PRO A 46 -10.474 8.308 17.434 1.00 14.01 C </line>
<line>ATOM 373 CA ASN A 47 -8.846 11.645 17.110 1.00 19.73 C </line>
<line>ATOM 381 CA ARG A 48 -5.144 11.645 18.127 1.00 23.39 C </line>
<line>ATOM 392 CA VAL A 49 -5.489 14.846 20.255 1.00 27.42 C </line>
<line>ATOM 399 CA GLY A 50 -6.977 13.892 23.677 1.00 24.53 C </line>
<line>ATOM 403 CA LEU A 51 -6.650 10.215 23.307 1.00 17.73 C </line>
<line>ATOM 411 CA PRO A 52 -4.895 8.989 26.313 1.00 19.08 C </line>
<line>ATOM 418 CA ILE A 53 -1.947 6.470 25.989 1.00 21.27 C </line>
<line>ATOM 426 CA ASN A 54 -3.823 3.609 27.607 1.00 24.88 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ILE PRO LEU GLY VAL ARG ASN PRO LEU VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 21.14 21.22 19.79 16.77 18.29 17.67 15.33 12.10 9.65 6.41 3.70 </line>
<line>VAL CA 19.17 18.70 17.18 13.92 15.21 14.20 11.85 8.61 6.70 3.72 </line>
<line>LEU CA 15.68 15.21 14.06 11.05 12.97 12.14 9.28 6.69 3.93 </line>
<line>PRO CA 13.03 12.22 10.51 7.26 9.08 8.69 6.33 3.73 </line>
<line>ASN CA 14.14 12.38 10.36 6.73 7.19 5.60 3.84 </line>
<line>ARG CA 12.50 9.94 8.61 5.58 6.26 3.86 </line>
<line>VAL CA 13.53 10.75 8.45 5.67 3.85 </line>
<line>GLY CA 11.45 9.26 5.94 3.71 </line>
<line>LEU CA 8.37 6.58 3.69 </line>
<line>PRO CA 5.64 3.89 </line>
<line>ILE CA 3.78 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>PRO CA 387</line>
<line>VAL CA 402</line>
<line>LEU CA 418</line>
<line>PRO CA 350</line>
<line>ASN CA 313</line>
<line>ARG CA 298</line>
<line>VAL CA 210</line>
<line>GLY CA 164</line>
<line>LEU CA 260</line>
<line>PRO CA 245</line>
<line>ILE CA 306</line>
<line>ASN CA 296</line>
</n14>
</entryChain>
<parallel>
<x>42.45399856567383</x>
<y>13.899999618530273</y>
<z>20.104000091552734</z>
</parallel>
<rotation>
<x>0.12200000137090683</x>
<y>0.9869999885559082</y>
<z>0.10899999737739563</z>
<x>-0.8980000019073486</x>
<y>0.06199999898672104</y>
<z>0.4359999895095825</z>
<x>0.42399999499320984</x>
<y>-0.1509999930858612</y>
<z>0.8930000066757202</z>
</rotation>
<rmsd>1.5104130506515503</rmsd>
<dmax>3.035619020462036</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CF5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1CF5B</entryIDChain>
<sequence>TTLFY-----YNAQS</sequence>
<secondary-structure>HHHH ----- </secondary-structure>
<atom-coordinate>
<line>ATOM 3078 CA THR B 135 49.258 45.381 22.253 1.00 12.54 C </line>
<line>ATOM 3085 CA THR B 136 46.189 47.632 22.669 1.00 12.98 C </line>
<line>ATOM 3092 CA LEU B 137 45.487 45.840 25.946 1.00 10.05 C </line>
<line>ATOM 3100 CA PHE B 138 48.999 46.124 27.206 1.00 7.97 C </line>
<line>ATOM 3111 CA TYR B 139 48.818 49.878 26.494 1.00 3.66 C </line>
<line>ATOM 3123 CA TYR B 140 45.285 50.298 27.928 1.00 8.03 C </line>
<line>ATOM 3135 CA ASN B 141 43.063 53.055 26.642 1.00 11.98 C </line>
<line>ATOM 3143 CA ALA B 142 39.393 53.382 27.380 1.00 16.45 C </line>
<line>ATOM 3148 CA GLN B 143 38.284 53.898 23.799 1.00 18.76 C </line>
<line>ATOM 3157 CA SER B 144 40.279 51.050 22.239 1.00 10.43 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLN ALA ASN TYR TYR PHE LEU THR THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 10.62 13.98 13.70 10.79 8.50 6.20 5.02 5.30 3.83 </line>
<line>THR CA 6.84 10.15 10.07 7.41 5.97 5.16 5.55 3.80 </line>
<line>LEU CA 8.25 11.02 9.80 7.64 4.88 5.26 3.74 </line>
<line>PHE CA 11.18 13.67 12.04 9.14 5.63 3.83 </line>
<line>TYR CA 9.61 11.59 10.09 6.58 3.84 </line>
<line>TYR CA 7.62 8.89 6.67 3.77 </line>
<line>ASN CA 5.58 5.62 3.76 </line>
<line>ALA CA 5.71 3.78 </line>
<line>GLN CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>THR CA 343</line>
<line>THR CA 329</line>
<line>LEU CA 417</line>
<line>PHE CA 363</line>
<line>TYR CA 292</line>
<line>TYR CA 319</line>
<line>ASN CA 257</line>
<line>ALA CA 258</line>
<line>GLN CA 217</line>
<line>SER CA 279</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RTC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RTCA</entryIDChain>
<sequence>SALYYYSTGGTQLPT</sequence>
<secondary-structure>HHHHH HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1186 CA SER A 149 8.090 -16.821 10.497 1.00 11.67 C </line>
<line>ATOM 1192 CA ALA A 150 10.206 -14.029 9.017 1.00 8.60 C </line>
<line>ATOM 1197 CA LEU A 151 9.151 -11.373 11.515 1.00 10.81 C </line>
<line>ATOM 1205 CA TYR A 152 10.001 -13.960 14.243 1.00 14.47 C </line>
<line>ATOM 1217 CA TYR A 153 13.491 -15.118 13.041 1.00 14.00 C </line>
<line>ATOM 1229 CA TYR A 154 14.457 -11.373 12.671 1.00 17.31 C </line>
<line>ATOM 1241 CA SER A 155 14.690 -11.509 16.555 1.00 19.77 C </line>
<line>ATOM 1247 CA THR A 156 17.358 -14.369 16.694 1.00 24.30 C </line>
<line>ATOM 1254 CA GLY A 157 19.313 -12.871 13.781 1.00 24.45 C </line>
<line>ATOM 1258 CA GLY A 158 17.759 -15.186 11.006 1.00 23.42 C </line>
<line>ATOM 1262 CA THR A 159 17.240 -11.509 9.711 1.00 24.82 C </line>
<line>ATOM 1269 CA GLN A 160 17.509 -10.215 6.150 1.00 21.05 C </line>
<line>ATOM 1278 CA LEU A 161 15.954 -6.810 5.595 1.00 19.99 C </line>
<line>ATOM 1286 CA PRO A 162 14.496 -7.491 1.988 1.00 12.16 C </line>
<line>ATOM 1293 CA THR A 163 12.554 -10.283 3.561 1.00 10.15 C </line>
</atom-coordinate>
<distance-map>
<line> THR PRO LEU GLN THR GLY GLY THR SER TYR TYR TYR LEU ALA SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 10.53 14.16 13.64 12.30 10.61 9.82 12.34 11.42 10.42 8.66 6.21 5.09 5.64 3.80 </line>
<line>ALA CA 7.02 10.51 9.84 8.72 7.50 7.90 10.34 10.50 9.13 6.20 5.31 5.23 3.80 </line>
<line>LEU CA 8.72 11.59 10.11 10.00 8.29 9.43 10.52 10.16 7.49 5.43 5.93 3.85 </line>
<line>TYR CA 11.58 14.57 12.70 11.66 8.89 8.50 9.39 7.77 5.77 5.39 3.87 </line>
<line>TYR CA 10.68 13.47 11.43 9.36 6.18 4.73 6.28 5.37 5.18 3.89 </line>
<line>TYR CA 9.37 11.37 8.55 7.29 4.07 5.31 5.20 5.79 3.89 </line>
<line>SER CA 13.23 15.11 11.99 10.86 7.30 7.33 5.56 3.91 </line>
<line>THR CA 14.57 16.49 13.50 11.33 7.55 5.76 3.81 </line>
<line>GLY CA 12.52 13.83 10.73 8.28 4.77 3.93 </line>
<line>GLY CA 10.32 12.30 10.13 6.95 3.93 </line>
<line>THR CA 7.83 9.13 6.38 3.80 </line>
<line>GLN CA 5.59 5.82 3.78 </line>
<line>LEU CA 5.27 3.95 </line>
<line>PRO CA 3.75 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>SER CA 372</line>
<line>ALA CA 377</line>
<line>LEU CA 457</line>
<line>TYR CA 388</line>
<line>TYR CA 303</line>
<line>TYR CA 332</line>
<line>SER CA 316</line>
<line>THR CA 216</line>
<line>GLY CA 202</line>
<line>GLY CA 195</line>
<line>THR CA 249</line>
<line>GLN CA 230</line>
<line>LEU CA 301</line>
<line>PRO CA 285</line>
<line>THR CA 332</line>
</n14>
</entryChain>
<parallel>
<x>33.10599899291992</x>
<y>61.428001403808594</y>
<z>15.843999862670898</z>
</parallel>
<rotation>
<x>0.08699999749660492</x>
<y>0.8809999823570251</y>
<z>0.46399998664855957</z>
<x>-0.8199999928474426</x>
<y>-0.20200000703334808</y>
<z>0.5360000133514404</z>
<x>0.5659999847412109</x>
<y>-0.4269999861717224</y>
<z>0.7049999833106995</z>
</rotation>
<rmsd>1.368880033493042</rmsd>
<dmax>2.584444046020508</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CF5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1CF5B</entryIDChain>
<sequence>VAKYV--ATNFK</sequence>
<secondary-structure>HHH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 3353 CA VAL B 169 41.178 30.681 13.903 1.00 17.03 C </line>
<line>ATOM 3360 CA ALA B 170 43.824 27.987 13.563 1.00 19.65 C </line>
<line>ATOM 3365 CA LYS B 171 43.770 28.666 9.771 1.00 14.30 C </line>
<line>ATOM 3374 CA TYR B 172 44.253 32.437 9.756 1.00 9.42 C </line>
<line>ATOM 3386 CA VAL B 173 47.632 32.509 11.345 1.00 12.29 C </line>
<line>ATOM 3393 CA ALA B 174 48.930 35.093 8.850 1.00 12.64 C </line>
<line>ATOM 3398 CA THR B 175 45.698 36.757 7.938 1.00 2.00 C </line>
<line>ATOM 3405 CA ASN B 176 42.323 37.544 9.636 1.00 3.03 C </line>
<line>ATOM 3413 CA PHE B 177 38.611 36.745 9.174 1.00 2.52 C </line>
<line>ATOM 3424 CA LYS B 178 35.208 38.179 9.949 1.00 10.05 C </line>
</atom-coordinate>
<distance-map>
<line> LYS PHE ASN THR ALA VAL TYR LYS ALA VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.37 8.11 8.16 9.64 10.25 7.18 5.45 5.28 3.79 </line>
<line>ALA CA 13.83 11.10 10.44 10.59 9.94 6.31 5.87 3.85 </line>
<line>LYS CA 12.80 9.60 9.00 8.52 8.29 5.67 3.80 </line>
<line>TYR CA 10.72 7.12 5.46 4.90 5.45 3.73 </line>
<line>VAL CA 13.73 10.20 7.51 5.78 3.82 </line>
<line>ALA CA 14.11 10.46 7.09 3.75 </line>
<line>THR CA 10.78 7.19 3.86 </line>
<line>ASN CA 7.15 3.83 </line>
<line>PHE CA 3.77 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>VAL CA 433</line>
<line>ALA CA 372</line>
<line>LYS CA 284</line>
<line>TYR CA 294</line>
<line>VAL CA 304</line>
<line>ALA CA 223</line>
<line>THR CA 211</line>
<line>ASN CA 273</line>
<line>PHE CA 297</line>
<line>LYS CA 313</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RTC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RTCA</entryIDChain>
<sequence>MRTRIRYNRRSA</sequence>
<secondary-structure>HHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1494 CA MET A 188 -8.284 -11.713 1.156 1.00 13.41 C </line>
<line>ATOM 1502 CA ARG A 189 -11.025 -14.233 1.896 1.00 14.65 C </line>
<line>ATOM 1513 CA THR A 190 -11.298 -15.050 -1.896 1.00 13.36 C </line>
<line>ATOM 1520 CA ARG A 191 -7.600 -16.003 -1.572 1.00 13.93 C </line>
<line>ATOM 1531 CA ILE A 192 -8.266 -18.046 1.619 1.00 14.55 C </line>
<line>ATOM 1539 CA ARG A 193 -11.406 -19.885 0.277 1.00 16.54 C </line>
<line>ATOM 1550 CA TYR A 194 -9.629 -21.111 -2.821 1.00 19.27 C </line>
<line>ATOM 1562 CA ASN A 195 -6.086 -21.520 -1.526 1.00 22.41 C </line>
<line>ATOM 1570 CA ARG A 196 -4.582 -18.932 -3.977 1.00 17.87 C </line>
<line>ATOM 1581 CA ARG A 197 -1.680 -16.548 -3.283 1.00 13.20 C </line>
<line>ATOM 1592 CA SER A 198 -1.572 -13.484 -5.457 1.00 12.14 C </line>
<line>ATOM 1598 CA ALA A 199 -0.471 -9.943 -5.642 1.00 13.04 C </line>
</atom-coordinate>
<distance-map>
<line> ALA SER ARG ARG ASN TYR ARG ILE ARG THR ARG MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 10.51 9.59 9.31 9.60 10.40 10.29 8.79 6.35 5.13 5.43 3.80 </line>
<line>ARG CA 13.66 12.00 10.93 9.90 9.44 8.46 5.89 4.71 5.19 3.89 </line>
<line>THR CA 12.54 10.48 9.83 8.03 8.32 6.35 5.30 5.52 3.83 </line>
<line>ARG CA 10.20 7.60 6.19 4.84 5.72 5.64 5.74 3.85 </line>
<line>ILE CA 13.38 10.76 8.35 6.76 5.17 5.56 3.88 </line>
<line>ARG CA 15.92 13.06 10.88 8.10 5.85 3.78 </line>
<line>TYR CA 14.72 11.40 9.18 5.62 3.79 </line>
<line>ASN CA 13.51 10.02 6.87 3.87 </line>
<line>ARG CA 10.02 6.40 3.82 </line>
<line>ARG CA 7.12 3.76 </line>
<line>SER CA 3.71 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>MET CA 456</line>
<line>ARG CA 371</line>
<line>THR CA 289</line>
<line>ARG CA 335</line>
<line>ILE CA 328</line>
<line>ARG CA 226</line>
<line>TYR CA 185</line>
<line>ASN CA 235</line>
<line>ARG CA 233</line>
<line>ARG CA 292</line>
<line>SER CA 321</line>
<line>ALA CA 358</line>
</n14>
</entryChain>
<parallel>
<x>52.05400085449219</x>
<y>49.21500015258789</y>
<z>11.543000221252441</z>
</parallel>
<rotation>
<x>-0.20100000500679016</x>
<y>0.9610000252723694</y>
<z>0.18700000643730164</z>
<x>-0.9129999876022339</x>
<y>-0.2529999911785126</y>
<z>0.3190000057220459</z>
<x>0.35499998927116394</x>
<y>-0.10700000077486038</y>
<z>0.9290000200271606</z>
</rotation>
<rmsd>0.6996690034866333</rmsd>
<dmax>1.2018389701843262</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1RTC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RTCA</entryIDChain>
<sequence>AYFFH-PDNQE</sequence>
<secondary-structure>EEE - HH</secondary-structure>
<atom-coordinate>
<line>ATOM 703 CA ALA A 90 10.696 -5.516 20.162 1.00 14.21 C </line>
<line>ATOM 708 CA TYR A 91 11.254 -3.541 16.925 1.00 10.27 C </line>
<line>ATOM 720 CA PHE A 92 9.397 -0.204 16.278 1.00 8.19 C </line>
<line>ATOM 731 CA PHE A 93 9.332 1.634 12.902 1.00 13.08 C </line>
<line>ATOM 742 CA HIS A 94 11.001 5.039 13.087 1.00 16.78 C </line>
<line>ATOM 752 CA PRO A 95 8.223 7.491 14.520 1.00 18.71 C </line>
<line>ATOM 759 CA ASP A 96 7.227 10.487 12.440 1.00 21.64 C </line>
<line>ATOM 767 CA ASN A 97 6.976 12.871 15.353 1.00 21.57 C </line>
<line>ATOM 775 CA GLN A 98 7.799 13.484 19.052 1.00 21.64 C </line>
<line>ATOM 784 CA GLU A 99 4.313 12.599 20.347 1.00 20.01 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLN ASN ASP PRO HIS PHE PHE TYR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 19.21 19.25 19.37 18.10 14.39 12.71 10.28 6.71 3.83 </line>
<line>TYR CA 17.90 17.50 17.03 15.27 11.69 9.40 6.83 3.87 </line>
<line>PHE CA 14.36 14.06 13.33 11.56 7.98 6.34 3.84 </line>
<line>PHE CA 14.17 13.44 11.74 9.11 6.18 3.80 </line>
<line>HIS CA 12.43 10.82 9.09 6.66 3.97 </line>
<line>PRO CA 8.68 7.53 5.59 3.78 </line>
<line>ASP CA 8.69 7.28 3.77 </line>
<line>ASN CA 5.67 3.84 </line>
<line>GLN CA 3.82 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ALA CA 376</line>
<line>TYR CA 439</line>
<line>PHE CA 449</line>
<line>PHE CA 419</line>
<line>HIS CA 309</line>
<line>PRO CA 305</line>
<line>ASP CA 225</line>
<line>ASN CA 177</line>
<line>GLN CA 156</line>
<line>GLU CA 219</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CF5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1CF5B</entryIDChain>
<sequence>SYFFKESPPEA</sequence>
<secondary-structure>EEEE H</secondary-structure>
<atom-coordinate>
<line>ATOM 2639 CA SER B 80 44.583 45.092 36.594 1.00 7.64 C </line>
<line>ATOM 2645 CA TYR B 81 41.196 45.783 35.050 1.00 2.00 C </line>
<line>ATOM 2657 CA PHE B 82 37.987 43.984 36.128 1.00 2.00 C </line>
<line>ATOM 2668 CA PHE B 83 34.638 43.756 34.364 1.00 9.05 C </line>
<line>ATOM 2679 CA LYS B 84 31.780 45.658 36.076 1.00 17.63 C </line>
<line>ATOM 2688 CA GLU B 85 30.091 43.132 38.393 1.00 19.60 C </line>
<line>ATOM 2697 CA SER B 86 32.930 40.587 38.169 1.00 8.38 C </line>
<line>ATOM 2703 CA PRO B 87 32.808 37.946 40.970 1.00 23.19 C </line>
<line>ATOM 2710 CA PRO B 88 33.685 38.890 44.597 1.00 18.61 C </line>
<line>ATOM 2717 CA GLU B 89 36.253 36.157 44.752 1.00 15.76 C </line>
<line>ATOM 2726 CA ALA B 90 37.904 37.792 41.733 1.00 9.53 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLU PRO PRO SER GLU LYS PHE PHE TYR SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 11.15 14.69 14.88 14.45 12.59 14.73 12.83 10.28 6.70 3.79 </line>
<line>TYR CA 10.93 14.53 13.97 12.92 10.25 11.90 9.47 6.90 3.83 </line>
<line>PHE CA 8.35 11.77 10.78 9.31 6.42 8.26 6.43 3.79 </line>
<line>PHE CA 10.03 12.97 11.37 8.99 5.24 6.11 3.84 </line>
<line>LYS CA 11.46 13.62 11.05 9.19 5.61 3.82 </line>
<line>GLU CA 10.04 11.27 8.33 6.40 3.82 </line>
<line>SER CA 6.73 8.60 6.69 3.85 </line>
<line>PRO CA 5.16 5.42 3.85 </line>
<line>PRO CA 5.22 3.75 </line>
<line>GLU CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>SER CA 376</line>
<line>TYR CA 427</line>
<line>PHE CA 424</line>
<line>PHE CA 402</line>
<line>LYS CA 280</line>
<line>GLU CA 240</line>
<line>SER CA 337</line>
<line>PRO CA 318</line>
<line>PRO CA 240</line>
<line>GLU CA 266</line>
<line>ALA CA 355</line>
</n14>
</entryChain>
<parallel>
<x>-26.937999725341797</x>
<y>-39.17900085449219</y>
<z>-22.53499984741211</z>
</parallel>
<rotation>
<x>-0.23399999737739563</x>
<y>-0.6179999709129333</y>
<z>0.7509999871253967</z>
<x>0.9570000171661377</x>
<y>-0.28299999237060547</y>
<z>0.06499999761581421</z>
<x>0.1720000058412552</x>
<y>0.7329999804496765</y>
<z>0.6579999923706055</z>
</rotation>
<rmsd>2.2381350994110107</rmsd>
<dmax>2.9064040184020996</dmax>
</indel>