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
1DFIC-3FNFD
confEVID 1DFIC-3FNFD
pdbIDA 1DFI
pdbIDB 3FNF
pdbChainA C
pdbChainB D
identity 0.297300010919571
indelSize 4
alignment <alignment>
<seq1>-GFLSGKRILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQL-GSDIVLQCDVAEDASIDTMFAELGKVWP---KFDGFVHSIGFAPGDQLDGDYVNAVTREGFKIAHDISSYSFVAMAKACRSMLNPGSALLTLSYLGAERAIPNYNVMGLAKASLEANVRYMANAMGPEGVRVNAISAGPIRTLM---LAHCEAV------TPIR-RTVTIEDVGNSAAFLCSDLSAGISGEVVHVDGGFSIAAMNE</seq1>
<seq2>TGLLDGKRILVSGIITDSSIAFHIARVAQEQGAQLVLTGFDR--LRLIQRITDRLPAKAPLLELDVQNEEHLASLAGRVTEAIGAGNKLDGVVHSIGFMPQTGMGINPFFDAPYADVSKGIHISAYSYASMAKALLPIMNPGGSIVGMDFD-PSRAMPAYNWMTVAKSALESVNRFVAREAGKYGVRSNLVAAGPIRTLAMSGAQIQLLEEGWDQRAPIGWNMKDATPVAKTVCALLSDWLPATTGDIIYADGGAHTQLL--</seq2>
<ss_1>- EEE HHHHHHHHHHH EEE HHHHHHHHHHHH - EEE HHHHHHHHHHHHHH --- EEE GGG HHHH HHHHHHHHIIIIHHHHHHHHHHGGG EEEEE HHHH HHHHHHHHHHHHHHHHHHHH EEEEEE --- 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>C</pdbChain>
<entryIDChain>1DFIC</entryIDChain>
<sequence>FAAQL-GSDIV</sequence>
<secondary-structure>HHH - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 4046 CA PHE C 51 44.677 13.558 41.819 1.00 33.33 C </line>
<line>ATOM 4057 CA ALA C 52 45.798 10.090 42.553 1.00 30.58 C </line>
<line>ATOM 4062 CA ALA C 53 47.301 11.313 45.855 1.00 37.33 C </line>
<line>ATOM 4067 CA GLN C 54 44.006 13.019 46.403 1.00 24.57 C </line>
<line>ATOM 4076 CA LEU C 55 42.361 9.626 46.123 1.00 35.30 C </line>
<line>ATOM 4084 CA GLY C 56 44.881 7.636 48.100 1.00 30.01 C </line>
<line>ATOM 4088 CA SER C 57 46.767 6.092 45.190 1.00 36.81 C </line>
<line>ATOM 4094 CA ASP C 58 50.421 5.739 44.480 1.00 44.77 C </line>
<line>ATOM 4102 CA ILE C 59 49.785 4.040 41.158 1.00 31.95 C </line>
<line>ATOM 4110 CA VAL C 60 50.457 6.265 38.208 1.00 24.38 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 9.98 10.82 10.06 8.45 8.63 6.27 4.66 5.31 3.72 </line>
<line>ALA CA 7.43 7.38 6.63 4.89 6.13 4.98 5.16 3.83 </line>
<line>ALA CA 9.69 9.01 6.53 5.29 4.94 5.23 3.75 </line>
<line>GLN CA 12.43 11.90 9.89 7.55 5.71 3.78 </line>
<line>LEU CA 11.81 10.53 9.10 5.72 3.77 </line>
<line>GLY CA 11.44 9.23 6.88 3.80 </line>
<line>SER CA 7.90 5.44 3.74 </line>
<line>ASP CA 6.29 3.79 </line>
<line>ILE CA 3.76 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PHE CA 315</line>
<line>ALA CA 346</line>
<line>ALA CA 238</line>
<line>GLN CA 246</line>
<line>LEU CA 300</line>
<line>GLY CA 251</line>
<line>SER CA 307</line>
<line>ASP CA 269</line>
<line>ILE CA 348</line>
<line>VAL CA 381</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>-18.461000442504883</x>
<y>-9.262999534606934</y>
<z>6.197000026702881</z>
</parallel>
<rotation>
<x>0.8519999980926514</x>
<y>0.04899999871850014</y>
<z>0.5210000276565552</z>
<x>0.453000009059906</x>
<y>0.42899999022483826</y>
<z>-0.781000018119812</z>
<x>-0.2619999945163727</x>
<y>0.9020000100135803</y>
<z>0.34299999475479126</z>
</rotation>
<rmsd>1.630383014678955</rmsd>
<dmax>2.5811209678649902</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DFI</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1DFIC</entryIDChain>
<sequence>GKVWP---KFDGF</sequence>
<secondary-structure>HHH --- E</secondary-structure>
<atom-coordinate>
<line>ATOM 4252 CA GLY C 79 51.113 -6.622 37.548 1.00 28.39 C </line>
<line>ATOM 4256 CA LYS C 80 54.066 -5.788 39.825 1.00 96.52 C </line>
<line>ATOM 4265 CA VAL C 81 51.711 -4.222 42.374 1.00 23.52 C </line>
<line>ATOM 4272 CA TRP C 82 48.460 -5.827 41.102 1.00 28.26 C </line>
<line>ATOM 4286 CA PRO C 83 49.065 -9.264 39.728 1.00 30.88 C </line>
<line>ATOM 4293 CA LYS C 84 45.286 -9.658 39.559 1.00 24.16 C </line>
<line>ATOM 4302 CA PHE C 85 42.687 -6.938 39.460 1.00 31.94 C </line>
<line>ATOM 4313 CA ASP C 86 38.986 -6.343 38.946 1.00 30.38 C </line>
<line>ATOM 4321 CA GLY C 87 38.584 -4.320 35.723 1.00 28.39 C </line>
<line>ATOM 4325 CA PHE C 88 39.174 -0.918 34.237 1.00 14.53 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLY ASP PHE LYS PRO TRP VAL LYS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 13.64 12.87 12.21 8.65 6.87 3.99 4.51 5.42 3.82 </line>
<line>LYS CA 16.63 16.08 15.12 11.44 9.60 6.09 5.75 3.81 </line>
<line>VAL CA 15.31 14.72 13.35 9.86 8.87 6.28 3.84 </line>
<line>TRP CA 12.55 11.35 9.73 6.10 5.21 3.75 </line>
<line>PRO CA 14.06 12.26 10.52 6.79 3.80 </line>
<line>LYS CA 11.92 9.39 7.15 3.76 </line>
<line>PHE CA 8.71 6.14 3.78 </line>
<line>ASP CA 7.19 3.83 </line>
<line>GLY CA 3.76 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 272</line>
<line>LYS CA 199</line>
<line>VAL CA 229</line>
<line>TRP CA 285</line>
<line>PRO CA 238</line>
<line>LYS CA 279</line>
<line>PHE CA 368</line>
<line>ASP CA 430</line>
<line>GLY CA 531</line>
<line>PHE CA 574</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3FNF</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3FNFD</entryIDChain>
<sequence>TEAIGAGNKLDGV</sequence>
<secondary-structure>HHHH EEEE</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 6466 CA LEU D 88 60.546 18.157 20.160 1.00 43.30 C </line>
<line>ATOM 6474 CA ASP D 89 57.847 15.520 20.219 1.00 41.22 C </line>
<line>ATOM 6482 CA GLY D 90 55.796 17.339 22.855 1.00 37.22 C </line>
<line>ATOM 6486 CA VAL D 91 54.956 20.884 24.015 1.00 36.08 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY ASP LEU LYS ASN GLY ALA GLY ILE ALA GLU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 13.63 13.53 12.37 8.65 7.09 6.77 7.66 5.26 5.56 5.19 5.36 3.80 </line>
<line>GLU CA 16.44 16.52 15.59 11.97 10.52 9.31 9.53 6.00 5.21 5.67 3.83 </line>
<line>ALA CA 14.67 14.70 14.24 10.95 10.52 9.68 11.17 8.24 5.72 3.84 </line>
<line>ILE CA 13.64 12.72 11.50 8.50 7.66 6.40 8.60 6.70 3.79 </line>
<line>GLY CA 16.83 15.71 13.85 10.82 8.66 5.94 6.35 3.81 </line>
<line>ALA CA 17.63 16.59 14.35 11.18 8.13 5.43 3.80 </line>
<line>GLY CA 17.59 15.91 13.01 10.48 6.84 3.84 </line>
<line>ASN CA 14.23 12.32 9.48 7.03 3.76 </line>
<line>LYS CA 10.94 9.18 6.50 3.76 </line>
<line>LEU CA 7.32 5.52 3.77 </line>
<line>ASP CA 7.18 3.80 </line>
<line>GLY CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<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>
<line>LEU CA 411</line>
<line>ASP CA 425</line>
<line>GLY CA 527</line>
<line>VAL CA 565</line>
</n14>
</entryChain>
<parallel>
<x>-18.56100082397461</x>
<y>-26.531999588012695</y>
<z>18.687000274658203</z>
</parallel>
<rotation>
<x>0.8690000176429749</x>
<y>-0.38199999928474426</y>
<z>0.31299999356269836</z>
<x>0.48899999260902405</x>
<y>0.5669999718666077</y>
<z>-0.6629999876022339</z>
<x>0.07500000298023224</x>
<y>0.7289999723434448</y>
<z>0.6800000071525574</z>
</rotation>
<rmsd>1.7317219972610474</rmsd>
<dmax>3.3589730262756348</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3FNF</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3FNFD</entryIDChain>
<sequence>TGFDR--LRLIQ</sequence>
<secondary-structure>EE --HHHHH</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 6165 CA GLN D 48 65.500 26.188 39.195 1.00 54.68 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ILE LEU ARG LEU ARG ASP PHE GLY THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 9.79 9.13 12.52 11.99 8.84 11.10 10.12 6.96 3.78 </line>
<line>GLY CA 8.53 6.75 9.76 9.53 6.02 7.51 6.49 3.77 </line>
<line>PHE CA 11.14 8.70 10.74 10.50 6.79 6.59 3.79 </line>
<line>ASP CA 11.10 8.46 9.08 8.86 5.82 3.81 </line>
<line>ARG CA 8.54 6.09 5.51 5.56 3.81 </line>
<line>LEU CA 5.91 4.96 5.46 3.81 </line>
<line>ARG CA 5.21 5.64 3.79 </line>
<line>LEU CA 5.21 3.86 </line>
<line>ILE CA 3.82 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<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>
<line>GLN CA 287</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DFI</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1DFIC</entryIDChain>
<sequence>TYQNDKLKGRVE</sequence>
<secondary-structure>EE HHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3936 CA THR C 38 47.268 5.982 33.763 1.00 49.61 C </line>
<line>ATOM 3943 CA TYR C 39 48.378 9.031 31.876 1.00 18.39 C </line>
<line>ATOM 3955 CA GLN C 40 49.012 9.676 28.296 1.00 47.92 C </line>
<line>ATOM 3964 CA ASN C 41 52.062 11.838 28.306 1.00 78.04 C </line>
<line>ATOM 3972 CA ASP C 42 54.703 13.640 30.241 1.00 67.27 C </line>
<line>ATOM 3980 CA LYS C 43 52.745 16.843 30.744 1.00100.00 C </line>
<line>ATOM 3989 CA LEU C 44 49.955 15.083 32.539 1.00 38.12 C </line>
<line>ATOM 3997 CA LYS C 45 52.063 13.092 34.953 1.00 38.23 C </line>
<line>ATOM 4006 CA GLY C 46 52.087 16.126 37.247 1.00 99.82 C </line>
<line>ATOM 4010 CA ARG C 47 48.363 16.666 37.335 1.00 50.31 C </line>
<line>ATOM 4021 CA VAL C 48 47.653 12.952 37.523 1.00 46.38 C </line>
<line>ATOM 4028 CA GLU C 49 50.085 12.233 40.340 1.00 45.91 C </line>
</atom-coordinate>
<distance-map>
<line> GLU VAL ARG GLY LYS LEU LYS ASP ASN GLN TYR THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 9.50 7.93 11.32 11.76 8.66 9.57 12.53 11.24 9.33 6.82 3.75 </line>
<line>TYR CA 9.21 6.91 9.39 9.64 6.29 6.29 9.02 8.00 5.85 3.69 </line>
<line>GLN CA 12.36 9.89 11.44 11.45 8.08 6.94 8.44 7.20 3.74 </line>
<line>ASN CA 12.20 10.28 10.89 9.92 6.76 5.73 5.61 3.74 </line>
<line>ASP CA 11.19 10.16 9.98 7.88 5.43 5.47 3.79 </line>
<line>LYS CA 10.97 9.33 7.92 6.58 5.68 3.76 </line>
<line>LEU CA 8.31 5.89 5.30 5.27 3.77 </line>
<line>LYS CA 5.80 5.11 5.67 3.80 </line>
<line>GLY CA 5.36 5.46 3.76 </line>
<line>ARG CA 5.63 3.79 </line>
<line>VAL CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>THR CA 478</line>
<line>TYR CA 399</line>
<line>GLN CA 337</line>
<line>ASN CA 240</line>
<line>ASP CA 173</line>
<line>LYS CA 170</line>
<line>LEU CA 235</line>
<line>LYS CA 251</line>
<line>GLY CA 220</line>
<line>ARG CA 262</line>
<line>VAL CA 334</line>
<line>GLU CA 275</line>
</n14>
</entryChain>
<parallel>
<x>11.647000312805176</x>
<y>19.5</y>
<z>3.890000104904175</z>
</parallel>
<rotation>
<x>0.6069999933242798</x>
<y>0.7889999747276306</y>
<z>-0.09000000357627869</z>
<x>-0.052000001072883606</x>
<y>0.15299999713897705</y>
<z>0.9869999885559082</z>
<x>0.7929999828338623</x>
<y>-0.5950000286102295</y>
<z>0.1340000033378601</z>
</rotation>
<rmsd>1.55062997341156</rmsd>
<dmax>3.134373903274536</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</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>C</pdbChain>
<entryIDChain>1DFIC</entryIDChain>
<sequence>TLSYLGAERAI</sequence>
<secondary-structure>EEE HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 4737 CA THR C 143 33.611 2.598 28.674 1.00 12.01 C </line>
<line>ATOM 4744 CA LEU C 144 32.070 5.929 27.952 1.00 7.61 C </line>
<line>ATOM 4752 CA SER C 145 29.891 6.782 25.021 1.00 10.27 C </line>
<line>ATOM 4758 CA TYR C 146 27.676 9.484 23.585 1.00 16.43 C </line>
<line>ATOM 4770 CA LEU C 147 24.385 10.036 21.736 1.00 22.63 C </line>
<line>ATOM 4778 CA GLY C 148 26.319 10.740 18.514 1.00 11.52 C </line>
<line>ATOM 4782 CA ALA C 149 26.796 6.963 18.147 1.00 12.61 C </line>
<line>ATOM 4787 CA GLU C 150 23.015 6.601 17.667 1.00 19.75 C </line>
<line>ATOM 4796 CA ARG C 151 21.877 9.785 15.942 1.00 18.65 C </line>
<line>ATOM 4807 CA ALA C 152 23.462 12.159 13.511 1.00 19.28 C </line>
<line>ATOM 4812 CA ILE C 153 24.701 15.167 15.520 1.00 24.84 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 20.26 20.60 18.75 15.79 13.28 14.92 13.73 10.42 6.68 3.74 </line>
<line>LEU CA 17.15 17.93 16.22 13.72 11.18 12.05 10.70 7.14 3.75 </line>
<line>SER CA 13.69 14.24 12.48 10.07 7.54 8.41 7.19 3.78 </line>
<line>TYR CA 10.30 11.24 9.60 8.07 6.06 5.40 3.81 </line>
<line>LEU CA 8.07 8.54 6.32 5.50 5.30 3.82 </line>
<line>GLY CA 5.58 5.93 5.22 5.36 3.82 </line>
<line>ALA CA 8.87 7.72 6.08 3.83 </line>
<line>GLU CA 8.99 6.95 3.80 </line>
<line>ARG CA 6.09 3.75 </line>
<line>ALA CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>THR CA 538</line>
<line>LEU CA 524</line>
<line>SER CA 477</line>
<line>TYR CA 418</line>
<line>LEU CA 341</line>
<line>GLY CA 330</line>
<line>ALA CA 339</line>
<line>GLU CA 275</line>
<line>ARG CA 239</line>
<line>ALA CA 227</line>
<line>ILE CA 255</line>
</n14>
</entryChain>
<parallel>
<x>10.5649995803833</x>
<y>18.77400016784668</y>
<z>7.579999923706055</z>
</parallel>
<rotation>
<x>0.8220000267028809</x>
<y>0.5630000233650208</y>
<z>0.08900000154972076</z>
<x>-0.14499999582767487</x>
<y>0.054999999701976776</y>
<z>0.9879999756813049</z>
<x>0.5509999990463257</x>
<y>-0.824999988079071</y>
<z>0.12700000405311584</z>
</rotation>
<rmsd>0.884876012802124</rmsd>
<dmax>1.5783050060272217</dmax>
</indel>