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
1DFIA-3FNFD
confEVID 1DFIA-3FNFD
pdbIDA 1DFI
pdbIDB 3FNF
pdbChainA A
pdbChainB D
identity 0.296200007200241
indelSize 6
alignment <alignment>
<seq1>-GFLSGKRILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQL-GSDIVLQCDVAEDASI----DTMFAELGKVWPKFDGFVHSIGFAPGDQLDGDYVNAVTREGFKIAHDISSYSFVAMAKACRSMLNPGSALLTLSYLGAERAIPNYNVMGLAKASLEANVRYMANAMGPEGVRVNAISAGPIRTLM---LAHCEAV------TPIR-RTVTIEDVGNSAAFLCSDLSAGISGEVVHVDGGFSIAAMNE</seq1>
<seq2>TGLLDGKRILVSGIITDSSIAFHIARVAQEQGAQLVLTGFD--RLRLIQRITDRLPAKAPLLELDVQNEEHLASLAGRVTEAI-GAGNKLDGVVHSIGFMPQTGMGINPFFDAPYADVSKGIHISAYSYASMAKALLPIMNPGGSIVGMDFD-PSRAMPAYNWMTVAKSALESVNRFVAREAGKYGVRSNLVAAGPIRTLAMSGAQIQLLEEGWDQRAPIGWNMKDATPVAKTVCALLSDWLPATTGDIIYADGGAHTQLL--</seq2>
<ss_1>- EEEE HHHHHHHHHHH EEEEEE HHHHHHHHHH - EEE HHHH----HHHHHHH EEEEEE GGG HHHH HHHHHHHHIIIIHHHHHHHHHHGGG EEEEEEE HHHH HHHHHHHHHHHHHHHHHH EEEEEEE --- HHHHHH------ - HHHHHHHHHHH GGG EEE GGG </ss_1>
<ss_2> EEEE HHHHHHHHHHH EEEEEE -- HHHHHHHGGG HHHHHHHHHHHHHHH- EEEEEE HHHHHHHIIIIHHHHHHHHHHGGG EEEEEE - HHHHHHHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHH HHHHHHHHHHH EEEEE GGG --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DFI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DFIA</entryIDChain>
<sequence>FAAQL-GSDIV</sequence>
<secondary-structure>HHHH - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 376 CA PHE A 51 7.385 -10.758 55.217 1.00 13.52 C </line>
<line>ATOM 387 CA ALA A 52 6.954 -7.088 55.874 1.00 14.82 C </line>
<line>ATOM 392 CA ALA A 53 7.592 -7.715 59.526 1.00 37.60 C </line>
<line>ATOM 397 CA GLN A 54 10.882 -9.403 58.708 1.00 19.17 C </line>
<line>ATOM 406 CA LEU A 55 11.774 -6.176 56.817 1.00 16.44 C </line>
<line>ATOM 414 CA GLY A 56 11.008 -3.869 59.662 1.00 31.51 C </line>
<line>ATOM 418 CA SER A 57 7.610 -2.748 58.282 1.00 25.91 C </line>
<line>ATOM 424 CA ASP A 58 4.096 -2.666 59.593 1.00 29.50 C </line>
<line>ATOM 432 CA ILE A 59 2.619 -0.890 56.563 1.00 19.70 C </line>
<line>ATOM 440 CA VAL A 60 0.671 -3.534 54.651 1.00 21.52 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE ASP SER GLY LEU GLN ALA ALA PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 9.88 11.04 9.77 8.58 8.96 6.54 5.12 5.28 3.75 </line>
<line>ALA CA 7.32 7.59 6.45 5.01 6.41 5.00 5.37 3.76 </line>
<line>ALA CA 9.44 8.95 6.14 5.12 5.15 5.22 3.79 </line>
<line>GLN CA 12.46 12.06 9.60 7.43 5.62 3.85 </line>
<line>LEU CA 11.62 10.57 8.89 5.59 3.74 </line>
<line>GLY CA 11.49 9.43 7.02 3.84 </line>
<line>SER CA 7.87 5.60 3.75 </line>
<line>ASP CA 6.08 3.81 </line>
<line>ILE CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PHE CA 308</line>
<line>ALA CA 348</line>
<line>ALA CA 236</line>
<line>GLN CA 232</line>
<line>LEU CA 299</line>
<line>GLY CA 257</line>
<line>SER CA 311</line>
<line>ASP CA 274</line>
<line>ILE CA 353</line>
<line>VAL CA 389</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3FNF</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3FNFD</entryIDChain>
<sequence>ITDRLPAKAPL</sequence>
<secondary-structure>HGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 6185 CA ILE D 50 61.647 23.916 42.396 1.00 53.32 C </line>
<line>ATOM 6193 CA THR D 51 62.696 21.967 39.330 1.00 52.86 C </line>
<line>ATOM 6200 CA ASP D 52 65.633 20.434 41.231 1.00 55.16 C </line>
<line>ATOM 6208 CA ARG D 53 62.846 18.441 42.965 1.00 56.27 C </line>
<line>ATOM 6219 CA LEU D 54 61.888 16.497 39.804 1.00 54.57 C </line>
<line>ATOM 6227 CA PRO D 55 62.785 12.786 39.381 1.00 53.12 C </line>
<line>ATOM 6234 CA ALA D 56 65.403 13.901 36.804 1.00 52.79 C </line>
<line>ATOM 6239 CA LYS D 57 67.421 16.947 35.688 1.00 53.34 C </line>
<line>ATOM 6248 CA ALA D 58 66.370 19.072 32.726 1.00 51.54 C </line>
<line>ATOM 6253 CA PRO D 59 67.479 22.235 31.007 1.00 49.83 C </line>
<line>ATOM 6260 CA LEU D 60 65.529 25.260 32.182 1.00 48.07 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PRO ALA LYS ALA PRO LEU ARG ASP THR ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 11.01 12.91 11.80 11.27 12.07 11.59 7.86 5.63 5.42 3.78 </line>
<line>THR CA 8.36 9.60 8.09 7.80 8.88 9.18 5.55 5.07 3.82 </line>
<line>ASP CA 10.26 10.54 8.64 6.79 7.90 8.37 5.62 3.84 </line>
<line>ARG CA 13.04 13.37 10.85 8.72 8.07 6.70 3.83 </line>
<line>LEU CA 12.17 11.90 8.76 6.91 5.30 3.84 </line>
<line>PRO CA 14.66 13.47 9.83 7.24 3.84 </line>
<line>ALA CA 12.26 10.36 6.66 3.82 </line>
<line>LYS CA 9.22 7.06 3.79 </line>
<line>ALA CA 6.27 3.77 </line>
<line>PRO CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 299</line>
<line>THR CA 337</line>
<line>ASP CA 247</line>
<line>ARG CA 249</line>
<line>LEU CA 298</line>
<line>PRO CA 227</line>
<line>ALA CA 241</line>
<line>LYS CA 252</line>
<line>ALA CA 332</line>
<line>PRO CA 332</line>
<line>LEU CA 372</line>
</n14>
</entryChain>
<parallel>
<x>-55.82500076293945</x>
<y>-25.200000762939453</y>
<z>19.091999053955078</z>
</parallel>
<rotation>
<x>-0.39100000262260437</x>
<y>0.054999999701976776</y>
<z>0.9190000295639038</z>
<x>-0.8019999861717224</x>
<y>-0.5109999775886536</y>
<z>-0.3100000023841858</z>
<x>0.4519999921321869</x>
<y>-0.8579999804496765</y>
<z>0.24400000274181366</z>
</rotation>
<rmsd>1.6217520236968994</rmsd>
<dmax>2.476973056793213</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DFI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DFIA</entryIDChain>
<sequence>EDASI----DTMFA</sequence>
<secondary-structure> HHHH----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 490 CA GLU A 67 -10.108 -0.434 40.632 1.00 17.87 C </line>
<line>ATOM 499 CA ASP A 68 -9.458 3.242 40.692 1.00 27.90 C </line>
<line>ATOM 507 CA ALA A 69 -11.141 3.478 44.038 1.00 42.11 C </line>
<line>ATOM 512 CA SER A 70 -8.951 0.839 45.676 1.00 20.29 C </line>
<line>ATOM 518 CA ILE A 71 -5.875 2.763 44.569 1.00 29.68 C </line>
<line>ATOM 526 CA ASP A 72 -7.153 6.056 45.919 1.00 26.78 C </line>
<line>ATOM 534 CA THR A 73 -8.150 4.426 49.146 1.00 43.63 C </line>
<line>ATOM 541 CA MET A 74 -4.742 2.774 49.488 1.00 19.87 C </line>
<line>ATOM 549 CA PHE A 75 -2.916 6.054 49.099 1.00 24.59 C </line>
<line>ATOM 560 CA ALA A 76 -5.295 7.704 51.582 1.00 23.78 C </line>
</atom-coordinate>
<distance-map>
<line> ALA PHE MET THR ASP ILE SER ALA ASP GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 14.47 12.87 10.84 10.00 8.88 6.61 5.33 5.29 3.73 </line>
<line>ASP CA 12.48 11.02 9.99 8.64 6.37 5.30 5.56 3.75 </line>
<line>ALA CA 10.44 10.00 8.43 5.99 5.11 5.34 3.80 </line>
<line>SER CA 9.77 8.68 6.00 5.05 5.52 3.79 </line>
<line>ILE CA 8.60 6.33 5.05 5.37 3.78 </line>
<line>ASP CA 6.18 5.30 5.41 3.75 </line>
<line>THR CA 4.98 5.48 3.80 </line>
<line>MET CA 5.38 3.77 </line>
<line>PHE CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLU CA 241</line>
<line>ASP CA 225</line>
<line>ALA CA 193</line>
<line>SER CA 260</line>
<line>ILE CA 345</line>
<line>ASP CA 271</line>
<line>THR CA 247</line>
<line>MET CA 356</line>
<line>PHE CA 363</line>
<line>ALA CA 252</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3FNF</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3FNFD</entryIDChain>
<sequence>NEEHLASLAGRVTE</sequence>
<secondary-structure> HHHHHHHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6317 CA ASN D 67 58.626 39.054 25.322 1.00 47.28 C </line>
<line>ATOM 6325 CA GLU D 68 59.108 38.970 21.524 1.00 51.11 C </line>
<line>ATOM 6334 CA GLU D 69 62.888 38.309 21.819 1.00 52.04 C </line>
<line>ATOM 6343 CA HIS D 70 62.396 35.190 24.008 1.00 50.01 C </line>
<line>ATOM 6353 CA LEU D 71 59.965 33.921 21.406 1.00 48.49 C </line>
<line>ATOM 6361 CA ALA D 72 62.323 34.532 18.449 1.00 48.13 C </line>
<line>ATOM 6366 CA SER D 73 65.292 32.937 20.198 1.00 47.07 C </line>
<line>ATOM 6372 CA LEU D 74 63.296 30.102 21.716 1.00 45.31 C </line>
<line>ATOM 6380 CA ALA D 75 63.522 27.446 18.991 1.00 44.62 C </line>
<line>ATOM 6385 CA GLY D 76 67.261 28.104 18.897 1.00 46.69 C </line>
<line>ATOM 6389 CA ARG D 77 67.855 27.768 22.597 1.00 48.66 C </line>
<line>ATOM 6400 CA VAL D 78 65.771 24.588 22.692 1.00 50.61 C </line>
<line>ATOM 6407 CA THR D 79 67.836 22.818 19.990 1.00 54.20 C </line>
<line>ATOM 6414 CA GLU D 80 71.017 23.690 21.874 1.00 57.04 C </line>
</atom-coordinate>
<distance-map>
<line> GLU THR VAL ARG GLY ALA LEU SER ALA LEU HIS GLU GLU ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 20.04 19.41 16.35 14.83 15.35 14.10 10.72 10.40 9.02 6.59 5.56 5.57 3.83 </line>
<line>GLU CA 19.38 18.42 15.89 14.25 13.84 12.60 9.81 8.74 6.28 5.12 5.59 3.85 </line>
<line>GLU CA 16.73 16.36 14.05 11.68 11.48 11.24 8.22 6.10 5.09 5.29 3.84 </line>
<line>HIS CA 14.53 14.10 11.20 9.32 10.00 9.30 5.65 5.29 5.60 3.78 </line>
<line>LEU CA 15.07 13.68 11.07 10.08 9.66 7.77 5.08 5.55 3.83 </line>
<line>ALA CA 14.31 13.04 11.35 9.67 8.12 7.21 5.59 3.80 </line>
<line>SER CA 11.00 10.44 8.73 6.25 5.38 5.89 3.78 </line>
<line>LEU CA 10.04 8.75 6.12 5.20 5.26 3.81 </line>
<line>ALA CA 8.87 6.41 5.19 5.65 3.80 </line>
<line>GLY CA 6.52 5.43 5.38 3.76 </line>
<line>ARG CA 5.21 5.59 3.80 </line>
<line>VAL CA 5.38 3.83 </line>
<line>THR CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ASN CA 251</line>
<line>GLU CA 216</line>
<line>GLU CA 190</line>
<line>HIS CA 272</line>
<line>LEU CA 309</line>
<line>ALA CA 233</line>
<line>SER CA 236</line>
<line>LEU CA 343</line>
<line>ALA CA 348</line>
<line>GLY CA 252</line>
<line>ARG CA 283</line>
<line>VAL CA 353</line>
<line>THR CA 271</line>
<line>GLU CA 203</line>
</n14>
</entryChain>
<parallel>
<x>-71.18099975585938</x>
<y>-30.344999313354492</y>
<z>22.73699951171875</z>
</parallel>
<rotation>
<x>-0.5680000185966492</x>
<y>0.4359999895095825</y>
<z>0.6980000138282776</z>
<x>-0.7829999923706055</x>
<y>-0.02500000037252903</y>
<z>-0.621999979019165</z>
<x>-0.2540000081062317</x>
<y>-0.8999999761581421</y>
<z>0.35499998927116394</z>
</rotation>
<rmsd>3.0454111099243164</rmsd>
<dmax>4.700058937072754</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DFI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DFIA</entryIDChain>
<sequence>IRTLM---LAHCE</sequence>
<secondary-structure> --- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1423 CA ILE A 192 14.336 -16.338 36.362 1.00 59.62 C </line>
<line>ATOM 1431 CA ARG A 193 14.986 -20.017 37.277 1.00 69.15 C </line>
<line>ATOM 1442 CA THR A 194 12.939 -19.660 40.475 1.00100.00 C </line>
<line>ATOM 1449 CA LEU A 195 10.128 -17.666 38.893 1.00 66.79 C </line>
<line>ATOM 1457 CA MET A 206 14.486 -23.940 27.872 1.00100.00 C </line>
<line>ATOM 1465 CA LEU A 207 16.326 -22.218 30.726 1.00 50.01 C </line>
<line>ATOM 1473 CA ALA A 208 19.151 -24.550 29.755 1.00 75.51 C </line>
<line>ATOM 1478 CA HIS A 209 19.202 -23.146 26.330 1.00 93.15 C </line>
<line>ATOM 1488 CA CYS A 210 19.018 -19.770 27.910 1.00 27.56 C </line>
<line>ATOM 1494 CA GLU A 211 22.009 -20.346 30.244 1.00 33.22 C </line>
</atom-coordinate>
<distance-map>
<line> GLU CYS HIS ALA LEU MET LEU THR ARG ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 10.60 10.25 13.06 11.59 8.38 11.40 5.09 5.47 3.85 </line>
<line>ARG CA 9.94 10.20 12.14 9.72 7.04 10.20 5.63 3.81 </line>
<line>THR CA 13.69 13.96 15.86 13.32 10.63 13.40 3.79 </line>
<line>LEU CA 14.94 14.29 16.44 14.57 11.22 13.41 </line>
<line>MET CA 8.67 6.16 5.02 5.07 3.81 </line>
<line>LEU CA 6.00 4.60 5.33 3.79 </line>
<line>ALA CA 5.11 5.13 3.70 </line>
<line>HIS CA 5.57 3.73 </line>
<line>CYS CA 3.84 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ILE CA 321</line>
<line>ARG CA 231</line>
<line>THR CA 216</line>
<line>LEU CA 253</line>
<line>MET CA 173</line>
<line>LEU CA 220</line>
<line>ALA CA 175</line>
<line>HIS CA 196</line>
<line>CYS CA 264</line>
<line>GLU CA 234</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3FNF</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3FNFD</entryIDChain>
<sequence>IRTLAMSGAQIQL</sequence>
<secondary-structure> HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7253 CA ILE D 194 43.394 22.259 41.449 1.00 40.86 C </line>
<line>ATOM 7261 CA ARG D 195 44.830 23.803 44.637 1.00 45.79 C </line>
<line>ATOM 7272 CA THR D 196 47.549 25.813 43.035 1.00 46.36 C </line>
<line>ATOM 7279 CA LEU D 197 49.427 29.108 43.448 1.00 48.79 C </line>
<line>ATOM 7287 CA ALA D 198 47.138 30.609 40.732 1.00 50.97 C </line>
<line>ATOM 7292 CA MET D 199 43.926 29.491 42.477 1.00 52.85 C </line>
<line>ATOM 7300 CA SER D 200 43.909 32.175 45.253 1.00 55.25 C </line>
<line>ATOM 7306 CA GLY D 212 34.219 33.921 49.647 1.00 65.45 C </line>
<line>ATOM 7310 CA ALA D 213 31.106 31.756 49.901 1.00 65.07 C </line>
<line>ATOM 7315 CA GLN D 214 30.926 32.068 46.067 1.00 64.03 C </line>
<line>ATOM 7324 CA ILE D 215 34.249 30.260 45.509 1.00 61.56 C </line>
<line>ATOM 7332 CA GLN D 216 33.557 27.515 47.998 1.00 58.84 C </line>
<line>ATOM 7341 CA LEU D 217 30.181 26.534 46.559 1.00 54.90 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLN ILE GLN ALA GLY SER MET ALA LEU THR ARG ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 14.80 12.93 12.81 16.52 17.68 16.95 10.63 7.32 9.18 9.34 5.69 3.82 </line>
<line>ARG CA 15.02 12.34 12.43 16.24 16.71 15.49 8.45 6.15 8.18 7.12 3.74 </line>
<line>THR CA 17.74 14.94 14.24 18.02 18.78 16.95 7.66 5.19 5.34 3.82 </line>
<line>LEU CA 19.67 16.59 15.36 18.92 19.60 17.11 6.57 5.60 3.86 </line>
<line>ALA CA 18.39 15.71 13.75 17.13 18.50 16.04 5.77 3.82 </line>
<line>MET CA 14.64 11.91 10.17 13.73 14.99 12.86 3.86 </line>
<line>SER CA 14.90 11.68 9.85 13.01 13.63 10.78 </line>
<line>GLY CA 8.97 6.65 5.53 5.21 3.80 </line>
<line>ALA CA 6.27 5.25 5.60 3.85 </line>
<line>GLN CA 5.61 5.60 3.82 </line>
<line>ILE CA 5.62 3.77 </line>
<line>GLN CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 389</line>
<line>ARG CA 295</line>
<line>THR CA 299</line>
<line>LEU CA 255</line>
<line>ALA CA 325</line>
<line>MET CA 342</line>
<line>SER CA 252</line>
<line>GLY CA 145</line>
<line>ALA CA 124</line>
<line>GLN CA 183</line>
<line>ILE CA 241</line>
<line>GLN CA 211</line>
<line>LEU CA 193</line>
</n14>
</entryChain>
<parallel>
<x>-25.882999420166016</x>
<y>-49.1510009765625</y>
<z>-10.88599967956543</z>
</parallel>
<rotation>
<x>-0.7350000143051147</x>
<y>0.01899999938905239</y>
<z>0.6769999861717224</z>
<x>-0.5370000004768372</x>
<y>-0.6259999871253967</y>
<z>-0.5649999976158142</z>
<x>0.4129999876022339</x>
<y>-0.7799999713897705</y>
<z>0.47099998593330383</z>
</rotation>
<rmsd>5.5953450202941895</rmsd>
<dmax>10.312485694885254</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3FNF</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3FNFD</entryIDChain>
<sequence>LTGFD--RLRLI</sequence>
<secondary-structure>EEE -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6081 CA LEU D 38 61.455 23.378 31.023 1.00 43.97 C </line>
<line>ATOM 6089 CA THR D 39 60.786 27.079 30.662 1.00 45.76 C </line>
<line>ATOM 6096 CA GLY D 40 60.287 29.646 33.391 1.00 49.95 C </line>
<line>ATOM 6100 CA PHE D 41 58.975 33.179 33.476 1.00 54.47 C </line>
<line>ATOM 6111 CA ASP D 42 60.031 35.418 36.341 1.00 59.60 C </line>
<line>ATOM 6119 CA ARG D 43 62.061 34.002 39.240 1.00 61.23 C </line>
<line>ATOM 6130 CA LEU D 44 64.374 31.675 37.312 1.00 60.63 C </line>
<line>ATOM 6138 CA ARG D 45 66.719 31.137 40.261 1.00 60.40 C </line>
<line>ATOM 6149 CA LEU D 46 63.877 29.913 42.458 1.00 57.44 C </line>
<line>ATOM 6157 CA ILE D 47 62.129 27.925 39.653 1.00 54.61 C </line>
</atom-coordinate>
<distance-map>
<line> ILE LEU ARG LEU ARG ASP PHE GLY THR LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.78 13.39 13.16 10.81 13.44 13.24 10.40 6.80 3.78 </line>
<line>THR CA 9.13 12.52 11.99 8.84 11.10 10.12 6.96 3.78 </line>
<line>GLY CA 6.75 9.76 9.53 6.02 7.51 6.49 3.77 </line>
<line>PHE CA 8.70 10.74 10.50 6.79 6.59 3.79 </line>
<line>ASP CA 8.46 9.08 8.86 5.82 3.81 </line>
<line>ARG CA 6.09 5.51 5.56 3.81 </line>
<line>LEU CA 4.96 5.46 3.81 </line>
<line>ARG CA 5.64 3.79 </line>
<line>LEU CA 3.86 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 488</line>
<line>THR CA 476</line>
<line>GLY CA 411</line>
<line>PHE CA 369</line>
<line>ASP CA 261</line>
<line>ARG CA 212</line>
<line>LEU CA 248</line>
<line>ARG CA 200</line>
<line>LEU CA 222</line>
<line>ILE CA 314</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DFI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DFIA</entryIDChain>
<sequence>FTYQNDKLKGRV</sequence>
<secondary-structure>EEE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 255 CA PHE A 37 3.621 -3.119 50.946 1.00 14.97 C </line>
<line>ATOM 266 CA THR A 38 0.404 -3.761 49.096 1.00 21.97 C </line>
<line>ATOM 273 CA TYR A 39 -1.368 -7.011 48.616 1.00 22.28 C </line>
<line>ATOM 285 CA GLN A 40 -4.074 -7.745 46.035 1.00 37.68 C </line>
<line>ATOM 294 CA ASN A 41 -6.600 -9.822 47.924 1.00 62.34 C </line>
<line>ATOM 302 CA ASP A 42 -7.389 -10.818 51.438 1.00 48.65 C </line>
<line>ATOM 310 CA LYS A 43 -5.953 -14.203 50.808 1.00 34.67 C </line>
<line>ATOM 319 CA LEU A 44 -2.495 -12.779 50.491 1.00 31.47 C </line>
<line>ATOM 327 CA LYS A 45 -2.700 -10.572 53.615 1.00 18.84 C </line>
<line>ATOM 336 CA GLY A 46 -1.084 -12.660 56.321 1.00 60.37 C </line>
<line>ATOM 340 CA ARG A 47 1.859 -13.813 54.207 1.00 29.34 C </line>
<line>ATOM 351 CA VAL A 48 2.647 -10.280 53.296 1.00 32.26 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ARG GLY LYS LEU LYS ASP ASN GLN TYR THR PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 7.60 11.32 11.92 10.13 11.44 14.65 13.44 12.59 10.23 6.74 3.77 </line>
<line>THR CA 8.07 11.37 11.56 8.74 9.57 12.34 10.77 9.34 6.73 3.73 </line>
<line>TYR CA 6.98 9.38 9.56 6.28 6.17 8.81 7.66 5.98 3.81 </line>
<line>GLN CA 10.21 11.78 11.79 8.21 6.91 8.25 7.04 3.78 </line>
<line>ASN CA 10.70 11.27 10.44 6.94 5.67 5.28 3.74 </line>
<line>ASP CA 10.22 10.11 8.18 5.18 5.36 3.73 </line>
<line>LYS CA 9.77 8.53 7.52 5.63 3.75 </line>
<line>LEU CA 6.37 5.82 6.00 3.83 </line>
<line>LYS CA 5.36 5.62 3.78 </line>
<line>GLY CA 5.36 3.80 </line>
<line>ARG CA 3.73 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PHE CA 508</line>
<line>THR CA 479</line>
<line>TYR CA 395</line>
<line>GLN CA 343</line>
<line>ASN CA 233</line>
<line>ASP CA 174</line>
<line>LYS CA 170</line>
<line>LEU CA 231</line>
<line>LYS CA 241</line>
<line>GLY CA 222</line>
<line>ARG CA 266</line>
<line>VAL CA 334</line>
</n14>
</entryChain>
<parallel>
<x>63.62300109863281</x>
<y>39.12300109863281</y>
<z>-15.166999816894531</z>
</parallel>
<rotation>
<x>-0.16500000655651093</x>
<y>-0.949999988079071</y>
<z>0.26499998569488525</z>
<x>0.09600000083446503</x>
<y>-0.28299999237060547</y>
<z>-0.9539999961853027</z>
<x>0.9819999933242798</x>
<y>-0.13199999928474426</y>
<z>0.13699999451637268</z>
</rotation>
<rmsd>1.0203789472579956</rmsd>
<dmax>1.5232269763946533</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>3FNF</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3FNFD</entryIDChain>
<sequence>VTEAI-GAGNK</sequence>
<secondary-structure>HHHHH- </secondary-structure>
<atom-coordinate>
<line>ATOM 6400 CA VAL D 78 65.771 24.588 22.692 1.00 50.61 C </line>
<line>ATOM 6407 CA THR D 79 67.836 22.818 19.990 1.00 54.20 C </line>
<line>ATOM 6414 CA GLU D 80 71.017 23.690 21.874 1.00 57.04 C </line>
<line>ATOM 6423 CA ALA D 81 69.538 22.085 25.017 1.00 57.01 C </line>
<line>ATOM 6428 CA ILE D 82 68.420 18.852 23.281 1.00 57.02 C </line>
<line>ATOM 6436 CA GLY D 83 71.333 18.590 20.864 1.00 57.36 C </line>
<line>ATOM 6440 CA ALA D 84 71.214 19.842 17.271 1.00 56.06 C </line>
<line>ATOM 6445 CA GLY D 85 69.573 17.368 14.891 1.00 54.24 C </line>
<line>ATOM 6449 CA ASN D 86 66.864 16.595 17.502 1.00 51.97 C </line>
<line>ATOM 6457 CA LYS D 87 63.329 17.881 17.641 1.00 47.65 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ASN GLY ALA GLY ILE ALA GLU THR VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 8.74 9.59 11.29 9.03 8.38 6.35 5.09 5.38 3.83 </line>
<line>THR CA 7.09 6.77 7.66 5.26 5.56 5.19 5.36 3.80 </line>
<line>GLU CA 10.52 9.31 9.53 6.00 5.21 5.67 3.83 </line>
<line>ALA CA 10.52 9.68 11.17 8.24 5.72 3.84 </line>
<line>ILE CA 7.66 6.40 8.60 6.70 3.79 </line>
<line>GLY CA 8.66 5.94 6.35 3.81 </line>
<line>ALA CA 8.13 5.43 3.80 </line>
<line>GLY CA 6.84 3.84 </line>
<line>ASN CA 3.76 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>VAL CA 353</line>
<line>THR CA 271</line>
<line>GLU CA 203</line>
<line>ALA CA 255</line>
<line>ILE CA 276</line>
<line>GLY CA 182</line>
<line>ALA CA 151</line>
<line>GLY CA 147</line>
<line>ASN CA 228</line>
<line>LYS CA 308</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DFI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DFIA</entryIDChain>
<sequence>MFAELGKVWPK</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 541 CA MET A 74 -4.742 2.774 49.488 1.00 19.87 C </line>
<line>ATOM 549 CA PHE A 75 -2.916 6.054 49.099 1.00 24.59 C </line>
<line>ATOM 560 CA ALA A 76 -5.295 7.704 51.582 1.00 23.78 C </line>
<line>ATOM 565 CA GLU A 77 -4.429 5.172 54.154 1.00 13.92 C </line>
<line>ATOM 574 CA LEU A 78 -0.792 5.328 53.251 1.00 21.69 C </line>
<line>ATOM 582 CA GLY A 79 -0.906 9.117 53.609 1.00 41.18 C </line>
<line>ATOM 586 CA LYS A 80 -1.725 8.644 57.281 1.00 32.40 C </line>
<line>ATOM 595 CA VAL A 81 1.685 7.224 58.013 1.00 24.14 C </line>
<line>ATOM 602 CA TRP A 82 3.649 8.668 55.072 1.00 21.04 C </line>
<line>ATOM 616 CA PRO A 83 2.221 12.028 53.910 1.00 38.07 C </line>
<line>ATOM 623 CA LYS A 84 5.210 12.244 51.697 1.00 16.85 C </line>
</atom-coordinate>
<distance-map>
<line> LYS PRO TRP VAL LYS GLY LEU GLU ALA PHE MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 13.91 12.40 11.68 11.57 10.21 8.48 6.02 5.26 5.38 3.77 </line>
<line>PHE CA 10.54 9.23 9.25 10.10 8.66 5.81 4.72 5.35 3.81 </line>
<line>ALA CA 11.44 8.98 9.65 9.50 6.79 5.04 5.36 3.71 </line>
<line>GLU CA 12.20 9.55 8.85 7.52 5.40 5.32 3.75 </line>
<line>LEU CA 9.29 7.38 5.85 5.69 5.30 3.81 </line>
<line>GLY CA 7.13 4.28 4.81 5.45 3.79 </line>
<line>LYS CA 9.60 6.20 5.81 3.77 </line>
<line>VAL CA 8.80 6.34 3.82 </line>
<line>TRP CA 5.16 3.83 </line>
<line>PRO CA 3.73 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>MET CA 356</line>
<line>PHE CA 363</line>
<line>ALA CA 252</line>
<line>GLU CA 258</line>
<line>LEU CA 353</line>
<line>GLY CA 273</line>
<line>LYS CA 197</line>
<line>VAL CA 231</line>
<line>TRP CA 286</line>
<line>PRO CA 236</line>
<line>LYS CA 281</line>
</n14>
</entryChain>
<parallel>
<x>71.15799713134766</x>
<y>14.532999992370605</y>
<z>-32.75699996948242</z>
</parallel>
<rotation>
<x>-0.36800000071525574</x>
<y>-0.5</y>
<z>-0.7839999794960022</z>
<x>0.7319999933242798</x>
<y>0.3630000054836273</y>
<z>-0.5759999752044678</z>
<x>0.5730000138282776</x>
<y>-0.7860000133514404</y>
<z>0.23199999332427979</z>
</rotation>
<rmsd>2.3118720054626465</rmsd>
<dmax>4.104310989379883</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>3FNF</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3FNFD</entryIDChain>
<sequence>GMDFD-PSRAM</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 6890 CA GLY D 146 47.327 23.667 26.604 1.00 32.73 C </line>
<line>ATOM 6894 CA MET D 147 45.514 23.992 29.955 1.00 33.55 C </line>
<line>ATOM 6902 CA ASP D 148 41.848 25.014 30.066 1.00 34.03 C </line>
<line>ATOM 6910 CA PHE D 149 39.041 25.621 32.585 1.00 35.85 C </line>
<line>ATOM 6921 CA ASP D 150 35.622 25.136 30.992 1.00 37.26 C </line>
<line>ATOM 6929 CA PRO D 151 34.363 28.642 29.906 1.00 36.21 C </line>
<line>ATOM 6936 CA SER D 152 31.153 27.470 28.204 1.00 36.76 C </line>
<line>ATOM 6942 CA ARG D 153 28.975 28.826 31.055 1.00 39.29 C </line>
<line>ATOM 6953 CA ALA D 154 29.490 31.886 33.275 1.00 38.63 C </line>
<line>ATOM 6958 CA MET D 155 30.234 31.598 37.024 1.00 38.76 C </line>
</atom-coordinate>
<distance-map>
<line> MET ALA ARG SER PRO ASP PHE ASP MET GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 21.53 20.74 19.58 16.69 14.27 12.59 10.40 6.62 3.82 </line>
<line>MET CA 18.47 18.17 17.27 14.88 12.08 10.01 7.17 3.81 </line>
<line>ASP CA 15.05 14.50 13.46 11.13 8.32 6.30 3.82 </line>
<line>PHE CA 11.53 11.44 10.67 9.21 6.18 3.80 </line>
<line>ASP CA 10.35 9.40 7.60 5.76 3.88 </line>
<line>PRO CA 8.74 6.75 5.51 3.82 </line>
<line>SER CA 9.78 6.93 3.84 </line>
<line>ARG CA 6.70 3.82 </line>
<line>ALA CA 3.83 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>GLY CA 547</line>
<line>MET CA 540</line>
<line>ASP CA 497</line>
<line>PHE CA 476</line>
<line>ASP CA 383</line>
<line>PRO CA 334</line>
<line>SER CA 264</line>
<line>ARG CA 233</line>
<line>ALA CA 230</line>
<line>MET CA 280</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DFI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DFIA</entryIDChain>
<sequence>TLSYLGAERAI</sequence>
<secondary-structure>EEEE HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1067 CA THR A 143 8.422 -1.042 36.864 1.00 16.93 C </line>
<line>ATOM 1074 CA LEU A 144 9.393 -4.402 35.487 1.00 11.36 C </line>
<line>ATOM 1082 CA SER A 145 9.385 -5.473 31.871 1.00 16.45 C </line>
<line>ATOM 1088 CA TYR A 146 10.462 -8.410 29.719 1.00 19.79 C </line>
<line>ATOM 1100 CA LEU A 147 12.249 -8.904 26.342 1.00 10.88 C </line>
<line>ATOM 1108 CA GLY A 148 8.819 -9.920 25.010 1.00 10.67 C </line>
<line>ATOM 1112 CA ALA A 149 8.064 -6.157 24.635 1.00 11.52 C </line>
<line>ATOM 1117 CA GLU A 150 10.819 -5.893 22.046 1.00 12.92 C </line>
<line>ATOM 1126 CA ARG A 151 10.725 -9.198 20.148 1.00 14.15 C </line>
<line>ATOM 1137 CA ALA A 152 8.101 -11.752 19.314 1.00 11.04 C </line>
<line>ATOM 1142 CA ILE A 153 8.406 -14.596 21.770 1.00 12.32 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ALA ARG GLU ALA GLY LEU TYR SER LEU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 20.29 20.56 18.74 15.78 13.26 14.82 13.68 10.46 6.74 3.76 </line>
<line>LEU CA 17.12 17.81 16.13 13.60 11.07 11.86 10.59 7.10 3.77 </line>
<line>SER CA 13.65 14.10 12.37 9.94 7.39 8.20 7.11 3.80 </line>
<line>TYR CA 10.28 11.18 9.61 8.08 6.06 5.21 3.85 </line>
<line>LEU CA 8.25 8.64 6.39 5.44 5.29 3.82 </line>
<line>GLY CA 5.70 6.03 5.27 5.39 3.86 </line>
<line>ALA CA 8.92 7.72 6.04 3.79 </line>
<line>GLU CA 9.04 7.01 3.81 </line>
<line>ARG CA 6.09 3.76 </line>
<line>ALA CA 3.77 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>THR CA 543</line>
<line>LEU CA 522</line>
<line>SER CA 476</line>
<line>TYR CA 426</line>
<line>LEU CA 339</line>
<line>GLY CA 331</line>
<line>ALA CA 340</line>
<line>GLU CA 277</line>
<line>ARG CA 233</line>
<line>ALA CA 226</line>
<line>ILE CA 256</line>
</n14>
</entryChain>
<parallel>
<x>28.040000915527344</x>
<y>32.23099899291992</y>
<z>1.531999945640564</z>
</parallel>
<rotation>
<x>-0.35499998927116394</x>
<y>-0.9350000023841858</y>
<z>0.02800000086426735</z>
<x>0.19200000166893005</x>
<y>-0.10199999809265137</y>
<z>-0.9760000109672546</z>
<x>0.9150000214576721</x>
<y>-0.3409999907016754</y>
<z>0.2150000035762787</z>
</rotation>
<rmsd>0.8735460042953491</rmsd>
<dmax>1.5041970014572144</dmax>
</indel>