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
1ANFA-2FNCA
confEVID 1ANFA-2FNCA
pdbIDA 1ANF
pdbIDB 2FNC
pdbChainA A
pdbChainB A
identity 0.339599996805191
indelSize 5
alignment <alignment>
<seq1>KIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPD--KLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAK---GKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFK-GQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQTRITK-----------</seq1>
<seq2>-----KLTIWCS-EKQVDILQKLGEEFKAKYGIPVEVQYVDFGSIKSKFLTAAPQGQGADIIVGAHDWVGELAVNGLIEPIP-NFSDLKNFYDTALKAFSYGGKLYGVPYAMEAVALIYNKDYVDSVPKTMDELIEKAKQIDEEYGGEVRGFIYDVANFYFSAPFILGYGGYVFKETPQGLDVTDIGLANEGAVKGAKLIKRMIDEGVLTPGDNYGTMDSMFKEGLAAMIINGLWAIKSYKDAGINYGVAPIPELEPGVPAKPFVGVQGFMINAKSPNKVIAMEFLTNFIARKETMYKIYLADP-RLPARKDVLELVKDNPDVVAFTQSASMGTPMPNVPEMAPVWSAMGDALSIIINGQASVEDALKEAVEKIKAQIEKGSHHHHH</seq2>
<ss_1> EEEE HHHHHHHHHHHH EEE -- HHHHHHHH EEEEEEEGGHHHHHH HHHGGG GGG EEEEEE EEEEE HHHHHHHHH --- HHHH EEE EEE EEE HHHHHHHHHHHHHHH HHHHHHHH EEEEE HHHHHH EEEEE - EEEEEEEEE HHHHHHHIIIII HHHHHHHH EEEEHHHHHHH HHHHHHHHHHH HHHHHHHHHHHHHHHH HHHHHHHHHHHH -----------</ss_1>
<ss_2>----- EEE -HHHHHHHHHHHHHHHHHH HHHHHHHH EEEEEEEGGHHHHHH - GGGGG HHHHHHEEE EE EEEEEE EEEEE HHHHHHHHHHHHHH EEE HHHH EEE EEE HHHHHHHHHHHHHHH HHHHHHHHH EEEEE HHHHHH EEEEE EEE EEEEEEEEEE HHHHHHIIIIII HHHHHHHHHH - EEE HHHHHHH HHHHHHHHHHH HHHHHHHHHHHH HHHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1ANF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ANFA</entryIDChain>
<sequence>VEHPD--KLEEK</sequence>
<secondary-structure>EE -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 267 CA VAL A 37 -9.151 15.159 36.795 1.00 37.21 C </line>
<line>ATOM 274 CA GLU A 38 -6.822 18.046 35.929 1.00 37.54 C </line>
<line>ATOM 283 CA HIS A 39 -3.146 18.326 35.153 1.00 31.14 C </line>
<line>ATOM 293 CA PRO A 40 -2.128 21.967 35.495 1.00 32.60 C </line>
<line>ATOM 300 CA ASP A 41 1.436 22.944 34.589 1.00 38.31 C </line>
<line>ATOM 308 CA LYS A 42 3.651 23.612 37.691 1.00 32.73 C </line>
<line>ATOM 317 CA LEU A 43 0.944 22.136 39.861 1.00 31.34 C </line>
<line>ATOM 325 CA GLU A 44 3.448 21.420 42.587 1.00 33.24 C </line>
<line>ATOM 334 CA GLU A 45 4.027 25.119 42.646 1.00 36.94 C </line>
<line>ATOM 343 CA LYS A 46 0.466 26.160 41.953 1.00 35.83 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLU GLU LEU LYS ASP PRO HIS GLU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 15.50 17.52 15.21 12.65 15.37 13.33 9.87 6.98 3.81 </line>
<line>GLU CA 12.46 14.59 12.70 9.62 11.99 9.69 6.13 3.77 </line>
<line>HIS CA 10.98 12.40 10.41 7.31 8.98 6.53 3.80 </line>
<line>PRO CA 8.13 9.95 9.04 5.34 6.40 3.80 </line>
<line>ASP CA 8.09 8.74 8.39 5.36 3.87 </line>
<line>LYS CA 5.90 5.19 5.37 3.77 </line>
<line>LEU CA 4.56 5.11 3.77 </line>
<line>GLU CA 5.64 3.74 </line>
<line>GLU CA 3.77 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>VAL CA 361</line>
<line>GLU CA 325</line>
<line>HIS CA 306</line>
<line>PRO CA 275</line>
<line>ASP CA 239</line>
<line>LYS CA 277</line>
<line>LEU CA 351</line>
<line>GLU CA 418</line>
<line>GLU CA 329</line>
<line>LYS CA 286</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2FNC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FNCA</entryIDChain>
<sequence>VQYVDFGSIKSK</sequence>
<secondary-structure> HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 251 CA VAL A 36 -12.770 -4.967 9.680 1.00 21.67 C </line>
<line>ATOM 258 CA GLN A 37 -14.147 -4.046 13.102 1.00 21.30 C </line>
<line>ATOM 267 CA TYR A 38 -12.854 -1.239 15.302 1.00 21.15 C </line>
<line>ATOM 279 CA VAL A 39 -11.945 -2.324 18.833 1.00 19.84 C </line>
<line>ATOM 286 CA ASP A 40 -10.406 0.130 21.282 1.00 20.88 C </line>
<line>ATOM 294 CA PHE A 41 -6.728 -0.930 21.555 1.00 18.66 C </line>
<line>ATOM 305 CA GLY A 42 -6.867 -1.298 25.324 1.00 20.04 C </line>
<line>ATOM 309 CA SER A 43 -9.724 -3.875 24.888 1.00 20.18 C </line>
<line>ATOM 315 CA ILE A 44 -8.442 -6.041 22.065 1.00 19.21 C </line>
<line>ATOM 323 CA LYS A 45 -6.525 -8.633 24.104 1.00 19.71 C </line>
<line>ATOM 332 CA SER A 46 -9.151 -8.803 26.937 1.00 20.39 C </line>
<line>ATOM 338 CA LYS A 47 -12.012 -9.092 24.439 1.00 20.33 C </line>
</atom-coordinate>
<distance-map>
<line> LYS SER LYS ILE SER GLY PHE ASP VAL TYR GLN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 15.34 18.04 16.14 13.16 15.55 17.12 13.92 12.89 9.56 6.75 3.80 </line>
<line>GLN CA 12.59 15.46 14.15 10.81 12.59 14.49 11.67 9.92 6.38 3.79 </line>
<line>TYR CA 12.08 14.36 13.12 9.39 10.42 11.67 8.76 6.61 3.80 </line>
<line>VAL CA 8.79 10.75 9.85 6.04 6.63 8.30 6.05 3.79 </line>
<line>ASP CA 9.88 10.65 9.99 6.52 5.43 5.56 3.84 </line>
<line>PHE CA 10.14 9.84 8.12 5.41 5.36 3.79 </line>
<line>GLY CA 9.38 8.01 7.44 5.97 3.87 </line>
<line>SER CA 5.71 5.37 5.79 3.78 </line>
<line>ILE CA 5.26 5.65 3.81 </line>
<line>LYS CA 5.52 3.87 </line>
<line>SER CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>VAL CA 363</line>
<line>GLN CA 309</line>
<line>TYR CA 278</line>
<line>VAL CA 286</line>
<line>ASP CA 253</line>
<line>PHE CA 355</line>
<line>GLY CA 324</line>
<line>SER CA 260</line>
<line>ILE CA 373</line>
<line>LYS CA 419</line>
<line>SER CA 313</line>
<line>LYS CA 290</line>
</n14>
</entryChain>
<parallel>
<x>9.380999565124512</x>
<y>24.326000213623047</y>
<z>18.606000900268555</z>
</parallel>
<rotation>
<x>0.7390000224113464</x>
<y>-0.640999972820282</y>
<z>0.20900000631809235</z>
<x>0.24199999868869781</x>
<y>-0.03700000047683716</y>
<z>-0.9700000286102295</z>
<x>0.6290000081062317</x>
<y>0.7670000195503235</y>
<z>0.12800000607967377</z>
</rotation>
<rmsd>1.1652530431747437</rmsd>
<dmax>1.9603840112686157</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1ANF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ANFA</entryIDChain>
<sequence>ELKAK---GKSAL</sequence>
<secondary-structure>HHH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 1077 CA GLU A 138 31.131 5.567 16.792 1.00 38.49 C </line>
<line>ATOM 1086 CA LEU A 139 27.379 6.218 16.456 1.00 31.46 C </line>
<line>ATOM 1094 CA LYS A 140 27.885 9.780 15.257 1.00 32.84 C </line>
<line>ATOM 1103 CA ALA A 141 29.829 8.499 12.246 1.00 37.28 C </line>
<line>ATOM 1108 CA LYS A 142 26.545 6.718 11.422 1.00 39.72 C </line>
<line>ATOM 1117 CA GLY A 143 24.403 9.876 11.883 1.00 33.48 C </line>
<line>ATOM 1121 CA LYS A 144 23.218 8.844 15.491 1.00 35.16 C </line>
<line>ATOM 1130 CA SER A 145 24.133 9.702 19.163 1.00 28.65 C </line>
<line>ATOM 1136 CA ALA A 146 24.775 7.628 22.196 1.00 19.86 C </line>
<line>ATOM 1141 CA LEU A 147 22.561 9.427 24.770 1.00 21.37 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ALA SER LYS GLY LYS ALA LYS LEU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 12.33 8.59 8.47 8.66 9.38 7.15 5.56 5.54 3.82 </line>
<line>LEU CA 10.13 6.46 5.48 5.01 6.57 5.13 5.38 3.79 </line>
<line>LYS CA 10.91 7.90 5.42 4.77 4.85 5.09 3.81 </line>
<line>ALA CA 14.51 11.19 9.04 7.37 5.61 3.83 </line>
<line>LYS CA 14.19 10.96 8.64 5.67 3.84 </line>
<line>GLY CA 13.03 10.56 7.29 3.94 </line>
<line>LYS CA 9.32 6.99 3.88 </line>
<line>SER CA 5.83 3.73 </line>
<line>ALA CA 3.84 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 196</line>
<line>LEU CA 253</line>
<line>LYS CA 221</line>
<line>ALA CA 142</line>
<line>LYS CA 152</line>
<line>GLY CA 176</line>
<line>LYS CA 278</line>
<line>SER CA 363</line>
<line>ALA CA 435</line>
<line>LEU CA 540</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2FNC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FNCA</entryIDChain>
<sequence>QIDEEYGGEVRGF</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1039 CA GLN A 138 8.293 28.705 31.985 1.00 30.11 C </line>
<line>ATOM 1048 CA ILE A 139 5.483 27.806 29.545 1.00 28.75 C </line>
<line>ATOM 1056 CA ASP A 140 3.024 27.115 32.383 1.00 28.95 C </line>
<line>ATOM 1064 CA GLU A 141 3.685 30.599 33.777 1.00 29.84 C </line>
<line>ATOM 1073 CA GLU A 142 3.923 32.539 30.514 1.00 28.38 C </line>
<line>ATOM 1082 CA TYR A 143 0.635 31.487 28.849 1.00 27.83 C </line>
<line>ATOM 1094 CA GLY A 144 -1.271 31.678 32.112 1.00 28.07 C </line>
<line>ATOM 1098 CA GLY A 145 -2.260 28.036 32.449 1.00 29.24 C </line>
<line>ATOM 1102 CA GLU A 146 -4.045 27.659 29.108 1.00 29.30 C </line>
<line>ATOM 1111 CA VAL A 147 -1.006 25.963 27.561 1.00 26.72 C </line>
<line>ATOM 1118 CA ARG A 148 0.480 22.894 29.302 1.00 25.81 C </line>
<line>ATOM 1129 CA GLY A 149 4.259 22.928 29.353 1.00 24.79 C </line>
<line>ATOM 1133 CA PHE A 150 4.499 19.127 29.623 1.00 23.51 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLY ARG VAL GLU GLY GLY TYR GLU GLU ASP ILE GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 10.57 7.52 10.10 10.66 12.71 10.58 10.02 8.73 6.00 5.29 5.52 3.83 </line>
<line>ILE CA 8.73 5.03 7.02 7.03 9.54 8.27 8.20 6.13 5.08 5.38 3.82 </line>
<line>ASP CA 8.58 5.31 5.81 6.39 7.81 5.36 6.27 6.11 5.81 3.81 </line>
<line>GLU CA 12.23 8.87 9.47 9.06 9.50 6.61 5.34 5.86 3.80 </line>
<line>GLU CA 13.45 9.69 10.31 8.73 9.45 7.89 5.50 3.83 </line>
<line>TYR CA 12.97 9.31 8.61 5.90 6.05 5.77 3.78 </line>
<line>GLY CA 14.04 10.71 9.39 7.31 5.73 3.79 </line>
<line>GLY CA 11.53 8.84 6.62 5.46 3.81 </line>
<line>GLU CA 12.09 9.56 6.57 3.81 </line>
<line>VAL CA 9.02 6.34 3.83 </line>
<line>ARG CA 5.52 3.78 </line>
<line>GLY CA 3.82 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLN CA 260</line>
<line>ILE CA 309</line>
<line>ASP CA 280</line>
<line>GLU CA 192</line>
<line>GLU CA 180</line>
<line>TYR CA 192</line>
<line>GLY CA 150</line>
<line>GLY CA 197</line>
<line>GLU CA 218</line>
<line>VAL CA 306</line>
<line>ARG CA 404</line>
<line>GLY CA 442</line>
<line>PHE CA 548</line>
</n14>
</entryChain>
<parallel>
<x>24.336000442504883</x>
<y>-19.759000778198242</y>
<z>-15.682999610900879</z>
</parallel>
<rotation>
<x>0.6359999775886536</x>
<y>-0.6449999809265137</y>
<z>0.42399999499320984</z>
<x>0.1899999976158142</x>
<y>-0.4020000100135803</y>
<z>-0.8960000276565552</z>
<x>0.7480000257492065</x>
<y>0.6499999761581421</y>
<z>-0.1340000033378601</z>
</rotation>
<rmsd>1.696086049079895</rmsd>
<dmax>3.3484768867492676</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1ANF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ANFA</entryIDChain>
<sequence>LPTFK-GQPSK</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1919 CA LEU A 247 22.122 3.062 35.218 1.00 20.17 C </line>
<line>ATOM 1927 CA PRO A 248 25.872 3.063 34.428 1.00 22.85 C </line>
<line>ATOM 1934 CA THR A 249 28.516 3.403 37.153 1.00 19.87 C </line>
<line>ATOM 1941 CA PHE A 250 30.726 6.367 37.541 1.00 21.37 C </line>
<line>ATOM 1952 CA LYS A 251 34.241 5.881 39.108 1.00 25.44 C </line>
<line>ATOM 1961 CA GLY A 252 33.122 2.355 39.770 1.00 22.28 C </line>
<line>ATOM 1965 CA GLN A 253 30.180 3.388 41.997 1.00 20.46 C </line>
<line>ATOM 1974 CA PRO A 254 26.553 2.943 41.095 1.00 19.81 C </line>
<line>ATOM 1981 CA SER A 255 24.591 5.984 39.748 1.00 18.55 C </line>
<line>ATOM 1987 CA LYS A 256 22.191 6.790 42.697 1.00 20.71 C </line>
</atom-coordinate>
<distance-map>
<line> LYS SER PRO GLN GLY LYS PHE THR PRO LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 8.36 5.93 7.36 10.54 11.93 13.04 9.51 6.69 3.83 </line>
<line>PRO CA 9.79 6.20 6.70 8.72 9.03 9.99 6.65 3.81 </line>
<line>THR CA 9.07 5.37 4.43 5.12 5.40 6.54 3.72 </line>
<line>PHE CA 9.98 6.53 6.46 5.39 5.18 3.88 </line>
<line>LYS CA 12.61 9.67 8.47 5.57 3.76 </line>
<line>GLY CA 12.15 9.27 6.73 3.83 </line>
<line>GLN CA 8.71 6.56 3.76 </line>
<line>PRO CA 6.03 3.86 </line>
<line>SER CA 3.89 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>LEU CA 472</line>
<line>PRO CA 424</line>
<line>THR CA 332</line>
<line>PHE CA 336</line>
<line>LYS CA 245</line>
<line>GLY CA 207</line>
<line>GLN CA 255</line>
<line>PRO CA 341</line>
<line>SER CA 439</line>
<line>LYS CA 424</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2FNC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FNCA</entryIDChain>
<sequence>IPELEPGVPAK</sequence>
<secondary-structure> EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1894 CA ILE A 250 13.316 12.013 25.372 1.00 28.26 C </line>
<line>ATOM 1902 CA PRO A 251 16.055 14.292 26.730 1.00 30.47 C </line>
<line>ATOM 1909 CA GLU A 252 18.790 12.517 28.650 1.00 32.85 C </line>
<line>ATOM 1918 CA LEU A 253 17.863 11.880 32.276 1.00 34.61 C </line>
<line>ATOM 1926 CA GLU A 254 21.389 13.074 33.190 1.00 37.88 C </line>
<line>ATOM 1935 CA PRO A 255 24.293 14.291 31.037 1.00 38.67 C </line>
<line>ATOM 1942 CA GLY A 256 25.524 11.218 29.103 1.00 37.33 C </line>
<line>ATOM 1946 CA VAL A 257 22.630 9.071 30.427 1.00 35.98 C </line>
<line>ATOM 1953 CA PRO A 258 19.740 8.489 28.003 1.00 34.25 C </line>
<line>ATOM 1960 CA ALA A 259 16.079 7.575 28.494 1.00 31.01 C </line>
<line>ATOM 1965 CA LYS A 260 15.231 4.005 27.628 1.00 27.91 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ALA PRO VAL GLY PRO GLU LEU GLU PRO ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 8.54 6.09 7.79 11.00 12.79 12.56 11.29 8.27 6.40 3.81 </line>
<line>PRO CA 10.36 6.94 6.99 9.17 10.23 9.30 8.47 6.31 3.78 </line>
<line>GLU CA 9.28 5.64 4.19 5.46 6.87 6.26 5.26 3.80 </line>
<line>LEU CA 9.52 6.00 5.77 5.83 8.32 6.98 3.83 </line>
<line>GLU CA 12.29 8.97 7.12 5.02 6.10 3.81 </line>
<line>PRO CA 14.13 10.91 7.97 5.51 3.83 </line>
<line>GLY CA 12.65 10.14 6.49 3.84 </line>
<line>VAL CA 9.39 6.99 3.82 </line>
<line>PRO CA 6.37 3.81 </line>
<line>ALA CA 3.77 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ILE CA 494</line>
<line>PRO CA 420</line>
<line>GLU CA 338</line>
<line>LEU CA 364</line>
<line>GLU CA 243</line>
<line>PRO CA 169</line>
<line>GLY CA 157</line>
<line>VAL CA 236</line>
<line>PRO CA 317</line>
<line>ALA CA 427</line>
<line>LYS CA 426</line>
</n14>
</entryChain>
<parallel>
<x>9.503000259399414</x>
<y>-7.76200008392334</y>
<z>9.069999694824219</z>
</parallel>
<rotation>
<x>0.7609999775886536</x>
<y>-0.5009999871253967</y>
<z>0.4129999876022339</z>
<x>0.4020000100135803</x>
<y>-0.13500000536441803</y>
<z>-0.9049999713897705</z>
<x>0.5090000033378601</x>
<y>0.8550000190734863</y>
<z>0.0989999994635582</z>
</rotation>
<rmsd>1.1817330121994019</rmsd>
<dmax>2.1507339477539062</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2FNC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FNCA</entryIDChain>
<sequence>IEPIP-NFSDL</sequence>
<secondary-structure> - GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 553 CA ILE A 77 -3.102 -17.798 18.233 1.00 21.09 C </line>
<line>ATOM 561 CA GLU A 78 -1.763 -19.860 15.294 1.00 23.45 C </line>
<line>ATOM 570 CA PRO A 79 1.942 -20.393 14.406 1.00 25.61 C </line>
<line>ATOM 577 CA ILE A 80 2.906 -18.831 11.078 1.00 26.65 C </line>
<line>ATOM 585 CA PRO A 81 4.740 -21.288 8.806 1.00 28.80 C </line>
<line>ATOM 592 CA ASN A 82 7.815 -20.133 6.977 1.00 30.68 C </line>
<line>ATOM 600 CA PHE A 83 6.925 -18.189 3.839 1.00 31.14 C </line>
<line>ATOM 611 CA SER A 84 8.741 -16.543 0.970 1.00 33.03 C </line>
<line>ATOM 617 CA ASP A 85 8.571 -12.923 2.097 1.00 32.38 C </line>
<line>ATOM 625 CA LEU A 86 9.801 -13.627 5.648 1.00 31.40 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASP SER PHE ASN PRO ILE PRO GLU ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 18.50 20.50 20.97 17.55 15.85 12.75 9.40 6.84 3.83 </line>
<line>GLU CA 16.30 18.14 18.07 14.47 12.69 9.30 6.37 3.85 </line>
<line>PRO CA 13.57 15.85 15.54 11.89 9.47 6.32 3.80 </line>
<line>ILE CA 10.20 12.15 11.89 8.30 6.53 3.82 </line>
<line>PRO CA 9.71 11.39 10.00 6.25 3.76 </line>
<line>ASN CA 6.93 8.74 7.06 3.80 </line>
<line>PHE CA 5.69 5.79 3.77 </line>
<line>SER CA 5.61 3.80 </line>
<line>ASP CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 465</line>
<line>GLU CA 385</line>
<line>PRO CA 355</line>
<line>ILE CA 368</line>
<line>PRO CA 267</line>
<line>ASN CA 242</line>
<line>PHE CA 236</line>
<line>SER CA 204</line>
<line>ASP CA 302</line>
<line>LEU CA 331</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ANF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ANFA</entryIDChain>
<sequence>LAEITPDKAFQ</sequence>
<secondary-structure> HHHG</secondary-structure>
<atom-coordinate>
<line>ATOM 572 CA LEU A 76 -2.867 18.844 54.069 1.00 30.07 C </line>
<line>ATOM 580 CA ALA A 77 -5.144 16.805 56.272 1.00 32.92 C </line>
<line>ATOM 585 CA GLU A 78 -3.802 14.005 58.469 1.00 38.34 C </line>
<line>ATOM 594 CA ILE A 79 -5.082 10.730 57.083 1.00 39.14 C </line>
<line>ATOM 602 CA THR A 80 -5.966 7.696 59.217 1.00 52.57 C </line>
<line>ATOM 609 CA PRO A 81 -5.991 4.260 57.629 1.00 56.00 C </line>
<line>ATOM 616 CA ASP A 82 -6.325 1.423 60.098 1.00 56.52 C </line>
<line>ATOM 624 CA LYS A 83 -3.648 -1.162 60.479 1.00 54.60 C </line>
<line>ATOM 633 CA ALA A 84 -5.685 -3.361 58.194 1.00 48.69 C </line>
<line>ATOM 638 CA PHE A 85 -5.592 -0.877 55.383 1.00 42.93 C </line>
<line>ATOM 649 CA GLN A 86 -2.055 0.037 56.321 1.00 40.67 C </line>
</atom-coordinate>
<distance-map>
<line> GLN PHE ALA LYS ASP PRO THR ILE GLU ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 18.96 19.95 22.76 21.02 18.76 15.33 12.66 8.93 6.61 3.77 </line>
<line>ALA CA 17.05 17.71 20.26 18.51 15.89 12.65 9.61 6.13 3.80 </line>
<line>GLU CA 14.24 15.30 17.47 15.30 12.94 10.02 6.71 3.78 </line>
<line>ILE CA 11.14 11.74 14.15 12.45 9.86 6.56 3.81 </line>
<line>THR CA 9.07 9.40 11.11 9.24 6.34 3.79 </line>
<line>PRO CA 5.92 5.62 7.65 6.56 3.78 </line>
<line>ASP CA 5.87 5.30 5.19 3.74 </line>
<line>LYS CA 4.61 5.46 3.77 </line>
<line>ALA CA 5.31 3.75 </line>
<line>PHE CA 3.77 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>LEU CA 424</line>
<line>ALA CA 367</line>
<line>GLU CA 343</line>
<line>ILE CA 371</line>
<line>THR CA 297</line>
<line>PRO CA 310</line>
<line>ASP CA 210</line>
<line>LYS CA 182</line>
<line>ALA CA 181</line>
<line>PHE CA 283</line>
<line>GLN CA 299</line>
</n14>
</entryChain>
<parallel>
<x>8.34000015258789</x>
<y>-27.25200080871582</y>
<z>-48.03499984741211</z>
</parallel>
<rotation>
<x>0.4309999942779541</x>
<y>0.7730000019073486</y>
<z>0.4650000035762787</z>
<x>-0.48100000619888306</x>
<y>-0.23899999260902405</y>
<z>0.843999981880188</z>
<x>0.7630000114440918</x>
<y>-0.5870000123977661</y>
<z>0.26899999380111694</z>
</rotation>
<rmsd>1.9697959423065186</rmsd>
<dmax>3.5819389820098877</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2FNC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FNCA</entryIDChain>
<sequence>YLADP-RLPAR</sequence>
<secondary-structure>HHH - EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 2270 CA TYR A 298 2.749 2.900 6.112 1.00 18.70 C </line>
<line>ATOM 2282 CA LEU A 299 1.155 5.792 4.262 1.00 18.97 C </line>
<line>ATOM 2290 CA ALA A 300 -2.064 5.254 6.252 1.00 18.31 C </line>
<line>ATOM 2295 CA ASP A 301 -0.387 4.458 9.593 1.00 17.46 C </line>
<line>ATOM 2303 CA PRO A 302 3.190 5.813 9.373 1.00 18.81 C </line>
<line>ATOM 2310 CA ARG A 303 5.026 3.764 12.003 1.00 18.33 C </line>
<line>ATOM 2321 CA LEU A 304 8.540 2.410 11.314 1.00 19.21 C </line>
<line>ATOM 2329 CA PRO A 305 8.076 -0.281 8.652 1.00 18.82 C </line>
<line>ATOM 2336 CA ALA A 306 8.991 -3.785 9.643 1.00 20.68 C </line>
<line>ATOM 2341 CA ARG A 307 9.810 -4.678 6.014 1.00 23.77 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ALA PRO LEU ARG PRO ASP ALA LEU TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 10.36 9.80 6.70 7.80 6.37 4.39 4.94 5.36 3.79 </line>
<line>LEU CA 13.70 13.49 10.20 10.76 8.89 5.50 5.71 3.82 </line>
<line>ALA CA 15.48 14.68 11.80 12.09 9.25 6.14 3.82 </line>
<line>ASP CA 14.15 12.49 9.75 9.32 5.97 3.83 </line>
<line>PRO CA 12.85 11.22 7.84 6.63 3.81 </line>
<line>ARG CA 11.40 8.85 6.07 3.83 </line>
<line>LEU CA 8.94 6.43 3.81 </line>
<line>PRO CA 5.41 3.75 </line>
<line>ALA CA 3.83 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>TYR CA 453</line>
<line>LEU CA 354</line>
<line>ALA CA 347</line>
<line>ASP CA 436</line>
<line>PRO CA 452</line>
<line>ARG CA 513</line>
<line>LEU CA 487</line>
<line>PRO CA 489</line>
<line>ALA CA 488</line>
<line>ARG CA 418</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ANF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ANFA</entryIDChain>
<sequence>NKDKPLGAVAL</sequence>
<secondary-structure>H EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2271 CA ASN A 294 -0.915 1.724 34.907 1.00 26.72 C </line>
<line>ATOM 2279 CA LYS A 295 -2.392 0.796 31.438 1.00 32.69 C </line>
<line>ATOM 2288 CA ASP A 296 -2.508 4.559 30.693 1.00 26.59 C </line>
<line>ATOM 2296 CA LYS A 297 1.080 5.467 31.890 1.00 21.42 C </line>
<line>ATOM 2305 CA PRO A 298 3.008 2.820 33.878 1.00 19.54 C </line>
<line>ATOM 2312 CA LEU A 299 3.416 3.623 37.573 1.00 20.11 C </line>
<line>ATOM 2320 CA GLY A 300 6.682 1.825 38.400 1.00 18.40 C </line>
<line>ATOM 2324 CA ALA A 301 6.747 -0.450 41.501 1.00 22.75 C </line>
<line>ATOM 2329 CA VAL A 302 3.308 0.029 43.321 1.00 22.51 C </line>
<line>ATOM 2336 CA ALA A 303 2.990 0.304 47.105 1.00 25.60 C </line>
<line>ATOM 2341 CA LEU A 304 -0.010 -2.147 47.065 1.00 27.72 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ALA VAL ALA GLY LEU PRO LYS ASP LYS ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 12.79 12.89 9.57 10.34 8.36 5.43 4.20 5.21 5.32 3.88 </line>
<line>LYS CA 16.08 16.57 13.20 13.65 11.48 8.91 6.26 5.84 3.84 </line>
<line>ASP CA 17.87 17.82 14.62 15.09 12.30 9.13 6.60 3.89 </line>
<line>LYS CA 17.01 16.18 12.85 12.63 9.33 6.42 3.83 </line>
<line>PRO CA 14.41 13.46 9.85 9.10 5.91 3.80 </line>
<line>LEU CA 11.62 10.10 6.78 6.57 3.82 </line>
<line>GLY CA 11.65 9.58 6.23 3.85 </line>
<line>ALA CA 8.92 6.79 3.92 </line>
<line>VAL CA 5.46 3.81 </line>
<line>ALA CA 3.87 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASN CA 421</line>
<line>LYS CA 310</line>
<line>ASP CA 310</line>
<line>LYS CA 390</line>
<line>PRO CA 452</line>
<line>LEU CA 530</line>
<line>GLY CA 499</line>
<line>ALA CA 466</line>
<line>VAL CA 491</line>
<line>ALA CA 458</line>
<line>LEU CA 407</line>
</n14>
</entryChain>
<parallel>
<x>1.409000039100647</x>
<y>1.6679999828338623</y>
<z>-27.308000564575195</z>
</parallel>
<rotation>
<x>0.3880000114440918</x>
<y>0.3709999918937683</y>
<z>0.843999981880188</z>
<x>-0.7490000128746033</x>
<y>-0.40700000524520874</y>
<z>0.5230000019073486</z>
<x>0.5370000004768372</x>
<y>-0.8349999785423279</y>
<z>0.11999999731779099</z>
</rotation>
<rmsd>1.5064020156860352</rmsd>
<dmax>1.899338960647583</dmax>
</indel>