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
1BFOE-1MCEA
confEVID 1BFOE-1MCEA
pdbIDA 1BFO
pdbIDB 1MCE
pdbChainA E
pdbChainB A
identity 0.395500004291534
indelSize 4
alignment <alignment>
<seq1>DIKMTQSPSFLSASVGDRVTLNCKASQ---NIDKYLNWYQQKLGESPKLLIYNTNNLQTGIPSRFSGSGSGTDFTLTISSLQPEDVATYFCLQ-HISRPRTFGTGTKLELK-RANAAPTVSIFPPSTEQLATGGASVVCLMNKFYPRDISVKWKIDGTERNGVLNSVTDQDS-ADSTYSMSSTLSLTKADYQSHNLYTCQVVHKTSSSPVVAKNFNRNEC-</seq1>
<seq2>PSALTQ-PPSASGSLGQSVTISCTGTSSDVGGYNYVSWYQQHAGKAPKVIIYEVNKRPSGVPDRFSGSKSGNTASLTVSGLQAEDEADYYCSSYEGSDNFVFGTGTKVTVLGQPKANPTVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADGSPVKA-GVETTKPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTH---EGSTVEKTVAPTECS</seq2>
<ss_1> EEE EEEE EEEEEE --- EEEEEEE EEEEE EEE EEEEEEEEEEEEEEE EEEEEEE- EEEEEE- EEEEE HHHH EEEEEEEEEEEEE EEEEEE EEEEE - EEEEEEEEEEEHHHH EEEEEEEEE EEEEEEE -</ss_1>
<ss_2> EE - EEEEEE EEEEEEEE EEE EEE EEEEEEEEEEEE EEEEEEE EEEE EEE EEEEE HHHHH EEEEEEEE EEEEE -EEE EEEEEEEE HHHH EEEEEE --- EEEEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BFO</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1BFOE</entryIDChain>
<sequence>YFCLQ-HISRP</sequence>
<secondary-structure>EEEEE- </secondary-structure>
<atom-coordinate>
<line>ATOM 7226 CA TYR E 86 24.214 23.083 17.457 1.00 27.70 C </line>
<line>ATOM 7238 CA PHE E 87 25.894 19.993 18.712 1.00 27.36 C </line>
<line>ATOM 7249 CA CYS E 88 24.664 16.678 19.837 1.00 34.67 C </line>
<line>ATOM 7255 CA LEU E 89 26.654 14.716 22.438 1.00 32.17 C </line>
<line>ATOM 7263 CA GLN E 90 26.500 10.946 23.269 1.00 37.06 C </line>
<line>ATOM 7272 CA HIS E 91 27.961 10.075 26.651 1.00 39.21 C </line>
<line>ATOM 7282 CA ILE E 92 26.895 6.639 27.790 1.00 50.71 C </line>
<line>ATOM 7290 CA SER E 93 30.247 5.221 26.670 1.00 46.29 C </line>
<line>ATOM 7296 CA ARG E 94 33.835 6.329 26.295 1.00 31.37 C </line>
<line>ATOM 7307 CA PRO E 95 34.936 7.799 24.032 1.00 33.76 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ARG SER ILE HIS GLN LEU CYS PHE TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 19.79 21.25 20.98 19.61 16.36 13.65 10.04 6.85 3.73 </line>
<line>PHE CA 16.09 17.53 17.33 16.18 12.87 10.15 6.50 3.71 </line>
<line>CYS CA 14.21 15.26 14.46 13.00 10.04 6.93 3.82 </line>
<line>LEU CA 10.91 11.70 11.00 9.69 6.40 3.86 </line>
<line>GLN CA 9.04 9.18 7.64 6.26 3.79 </line>
<line>HIS CA 7.79 6.98 5.37 3.77 </line>
<line>ILE CA 8.95 7.11 3.81 </line>
<line>SER CA 5.97 3.77 </line>
<line>ARG CA 2.91 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>TYR CA 453</line>
<line>PHE CA 436</line>
<line>CYS CA 480</line>
<line>LEU CA 453</line>
<line>GLN CA 397</line>
<line>HIS CA 317</line>
<line>ILE CA 259</line>
<line>SER CA 212</line>
<line>ARG CA 165</line>
<line>PRO CA 164</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>YYCSSYEGSDN</sequence>
<secondary-structure>EEEEE E</secondary-structure>
<atom-coordinate>
<line>ATOM 631 CA TYR A 88 29.699 -8.568 93.554 1.00 0.00 C </line>
<line>ATOM 643 CA TYR A 89 31.067 -10.925 90.903 1.00 0.00 C </line>
<line>ATOM 655 CA CYS A 90 29.491 -12.781 88.003 1.00 0.00 C </line>
<line>ATOM 661 CA SER A 91 30.515 -15.849 86.046 1.00 0.00 C </line>
<line>ATOM 667 CA SER A 92 29.199 -17.823 83.097 1.00 0.00 C </line>
<line>ATOM 673 CA TYR A 93 29.802 -21.086 81.300 1.00 0.00 C </line>
<line>ATOM 685 CA GLU A 94 32.542 -21.274 78.682 1.00 0.00 C </line>
<line>ATOM 694 CA GLY A 95 31.910 -24.863 77.630 1.00 0.00 C </line>
<line>ATOM 698 CA SER A 96 34.419 -27.689 78.009 1.00 0.00 C </line>
<line>ATOM 704 CA ASP A 97 33.974 -27.546 81.796 1.00 0.00 C </line>
<line>ATOM 712 CA ASN A 98 35.169 -23.970 81.908 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ASP SER GLY GLU TYR SER SER CYS TYR TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 20.07 22.73 25.09 22.89 19.77 17.52 13.97 10.49 6.97 3.80 </line>
<line>TYR CA 16.37 19.17 21.41 19.27 16.08 14.04 10.58 6.94 3.79 </line>
<line>CYS CA 13.95 16.63 18.61 16.11 12.97 10.68 7.04 3.78 </line>
<line>SER CA 10.23 12.92 14.83 12.41 9.37 7.10 3.78 </line>
<line>SER CA 8.65 10.91 12.27 9.32 6.53 3.77 </line>
<line>TYR CA 6.12 7.71 8.70 5.67 3.79 </line>
<line>GLU CA 4.96 7.15 6.72 3.79 </line>
<line>GLY CA 5.45 5.37 3.80 </line>
<line>SER CA 5.44 3.82 </line>
<line>ASP CA 3.77 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>TYR CA 451</line>
<line>TYR CA 432</line>
<line>CYS CA 480</line>
<line>SER CA 447</line>
<line>SER CA 404</line>
<line>TYR CA 288</line>
<line>GLU CA 239</line>
<line>GLY CA 168</line>
<line>SER CA 115</line>
<line>ASP CA 125</line>
<line>ASN CA 177</line>
</n14>
</entryChain>
<parallel>
<x>-4.4770002365112305</x>
<y>30.889999389648438</y>
<z>-61.63800048828125</z>
</parallel>
<rotation>
<x>0.871999979019165</x>
<y>0.30399999022483826</y>
<z>0.3840000033378601</z>
<x>-0.3959999978542328</x>
<y>0.8980000019073486</y>
<z>0.1889999955892563</z>
<x>0.28700000047683716</x>
<y>0.31700000166893005</y>
<z>-0.9039999842643738</z>
</rotation>
<rmsd>1.9774210453033447</rmsd>
<dmax>2.8548998832702637</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BFO</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1BFOE</entryIDChain>
<sequence>TDQDS-ADSTY</sequence>
<secondary-structure> - E</secondary-structure>
<atom-coordinate>
<line>ATOM 7822 CA THR E 163 31.231 36.657 7.462 1.00 26.12 C </line>
<line>ATOM 7829 CA ASP E 164 28.613 34.805 9.369 1.00 43.38 C </line>
<line>ATOM 7837 CA GLN E 165 25.094 36.162 9.753 1.00 38.39 C </line>
<line>ATOM 7846 CA ASP E 166 25.260 39.354 11.813 1.00 37.40 C </line>
<line>ATOM 7854 CA SER E 167 23.552 39.147 15.203 1.00 62.82 C </line>
<line>ATOM 7860 CA ALA E 168 22.201 42.696 14.737 1.00 59.30 C </line>
<line>ATOM 7865 CA ASP E 169 20.477 42.807 11.374 1.00 32.96 C </line>
<line>ATOM 7873 CA SER E 170 20.889 39.283 10.230 1.00 29.28 C </line>
<line>ATOM 7879 CA THR E 171 22.771 40.376 7.105 1.00 18.28 C </line>
<line>ATOM 7886 CA TYR E 172 25.971 38.976 5.547 1.00 31.07 C </line>
</atom-coordinate>
<distance-map>
<line> TYR THR SER ASP ALA SER ASP GLN ASP THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 6.06 9.25 11.02 12.99 13.07 11.18 7.86 6.57 3.73 </line>
<line>ASP CA 6.24 8.38 8.97 11.59 11.50 8.86 6.16 3.79 </line>
<line>GLN CA 5.14 5.49 5.26 8.25 8.71 6.40 3.80 </line>
<line>ASP CA 6.32 5.42 4.65 5.92 5.39 3.80 </line>
<line>SER CA 9.96 8.23 5.64 6.12 3.83 </line>
<line>ALA CA 10.61 8.00 5.80 3.78 </line>
<line>ASP CA 8.88 5.42 3.73 </line>
<line>SER CA 6.92 3.81 </line>
<line>THR CA 3.82 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>THR CA 276</line>
<line>ASP CA 327</line>
<line>GLN CA 371</line>
<line>ASP CA 307</line>
<line>SER CA 269</line>
<line>ALA CA 218</line>
<line>ASP CA 258</line>
<line>SER CA 336</line>
<line>THR CA 334</line>
<line>TYR CA 358</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>TKPSKQSNNKY</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1210 CA THR A 166 43.952 -3.125 114.793 1.00 0.00 C </line>
<line>ATOM 1217 CA LYS A 167 42.640 -1.694 111.521 1.00 0.00 C </line>
<line>ATOM 1226 CA PRO A 168 38.886 -1.414 111.384 1.00 0.00 C </line>
<line>ATOM 1233 CA SER A 169 36.690 -4.377 110.560 1.00 0.00 C </line>
<line>ATOM 1239 CA LYS A 170 33.057 -4.226 109.391 1.00 0.00 C </line>
<line>ATOM 1248 CA GLN A 171 30.550 -6.154 111.503 1.00 0.00 C </line>
<line>ATOM 1257 CA SER A 172 26.939 -6.970 112.326 1.00 0.00 C </line>
<line>ATOM 1263 CA ASN A 173 26.197 -4.035 109.993 1.00 0.00 C </line>
<line>ATOM 1271 CA ASN A 174 28.449 -1.652 108.015 1.00 0.00 C </line>
<line>ATOM 1279 CA LYS A 175 29.505 -0.543 111.464 1.00 0.00 C </line>
<line>ATOM 1288 CA TYR A 176 33.145 -1.011 112.332 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> TYR LYS ASN ASN SER GLN LYS SER PRO LYS THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 11.28 15.05 16.98 18.41 17.62 14.13 12.21 8.50 6.34 3.80 </line>
<line>LYS CA 9.55 13.19 14.62 16.68 16.58 12.89 10.14 6.60 3.77 </line>
<line>PRO CA 5.83 9.42 10.97 13.03 13.21 9.59 6.77 3.78 </line>
<line>SER CA 5.20 8.19 9.05 10.51 10.24 6.46 3.82 </line>
<line>LYS CA 4.36 5.52 5.45 6.89 7.32 3.80 </line>
<line>GLN CA 5.82 5.71 6.07 5.07 3.79 </line>
<line>SER CA 8.60 6.97 7.01 3.82 </line>
<line>ASN CA 7.93 5.03 3.83 </line>
<line>ASN CA 6.41 3.77 </line>
<line>LYS CA 3.77 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>THR CA 244</line>
<line>LYS CA 230</line>
<line>PRO CA 285</line>
<line>SER CA 269</line>
<line>LYS CA 303</line>
<line>GLN CA 254</line>
<line>SER CA 200</line>
<line>ASN CA 261</line>
<line>ASN CA 323</line>
<line>LYS CA 302</line>
<line>TYR CA 323</line>
</n14>
</entryChain>
<parallel>
<x>-9.937000274658203</x>
<y>42.30099868774414</y>
<z>-99.75499725341797</z>
</parallel>
<rotation>
<x>0.7390000224113464</x>
<y>-0.6549999713897705</y>
<z>-0.15399999916553497</z>
<x>-0.4189999997615814</x>
<y>-0.26899999380111694</y>
<z>-0.8669999837875366</z>
<x>0.5270000100135803</x>
<y>0.7059999704360962</y>
<z>-0.4740000069141388</z>
</rotation>
<rmsd>2.823702096939087</rmsd>
<dmax>3.7348339557647705</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>SPVKA-GVETT</sequence>
<secondary-structure> -EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1149 CA SER A 157 52.990 12.125 129.446 1.00 0.00 C </line>
<line>ATOM 1155 CA PRO A 158 51.526 10.347 126.483 1.00 0.00 C </line>
<line>ATOM 1162 CA VAL A 159 53.370 7.020 126.615 1.00 0.00 C </line>
<line>ATOM 1169 CA LYS A 160 53.347 4.707 123.620 1.00 0.00 C </line>
<line>ATOM 1178 CA ALA A 161 55.627 1.692 123.718 1.00 0.00 C </line>
<line>ATOM 1183 CA GLY A 162 54.385 -1.877 123.490 1.00 0.00 C </line>
<line>ATOM 1187 CA VAL A 163 51.174 -0.550 121.986 1.00 0.00 C </line>
<line>ATOM 1194 CA GLU A 164 49.087 -2.145 119.234 1.00 0.00 C </line>
<line>ATOM 1203 CA THR A 165 45.951 -1.115 117.357 1.00 0.00 C </line>
<line>ATOM 1210 CA THR A 166 43.952 -3.125 114.793 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> THR THR GLU VAL GLY ALA LYS VAL PRO SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 23.00 19.26 17.98 14.82 15.28 12.19 9.44 5.85 3.75 </line>
<line>PRO CA 19.38 15.68 14.65 11.79 12.91 9.97 6.58 3.81 </line>
<line>VAL CA 18.20 14.39 12.52 9.14 9.48 6.47 3.78 </line>
<line>LYS CA 15.08 11.31 9.18 5.92 6.67 3.78 </line>
<line>ALA CA 15.46 11.91 8.81 5.28 3.79 </line>
<line>GLY CA 13.64 10.46 6.80 3.79 </line>
<line>VAL CA 10.51 7.00 3.80 </line>
<line>GLU CA 6.86 3.80 </line>
<line>THR CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>SER CA 152</line>
<line>PRO CA 197</line>
<line>VAL CA 228</line>
<line>LYS CA 240</line>
<line>ALA CA 207</line>
<line>GLY CA 223</line>
<line>VAL CA 269</line>
<line>GLU CA 249</line>
<line>THR CA 277</line>
<line>THR CA 244</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BFO</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1BFOE</entryIDChain>
<sequence>TERNGVLNSVT</sequence>
<secondary-structure> EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 7747 CA THR E 153 38.567 42.661 -18.211 1.00 59.49 C </line>
<line>ATOM 7754 CA GLU E 154 37.360 40.031 -15.685 1.00 52.35 C </line>
<line>ATOM 7763 CA ARG E 155 40.338 39.028 -13.554 1.00 53.04 C </line>
<line>ATOM 7774 CA ASN E 156 41.731 36.296 -11.284 1.00 52.43 C </line>
<line>ATOM 7782 CA GLY E 157 44.351 36.359 -8.499 1.00 55.75 C </line>
<line>ATOM 7786 CA VAL E 158 41.473 37.153 -6.114 1.00 47.64 C </line>
<line>ATOM 7793 CA LEU E 159 40.588 36.276 -2.508 1.00 41.25 C </line>
<line>ATOM 7801 CA ASN E 160 37.108 36.223 -1.010 1.00 34.90 C </line>
<line>ATOM 7809 CA SER E 161 35.830 36.030 2.515 1.00 13.33 C </line>
<line>ATOM 7815 CA VAL E 162 32.218 36.096 3.901 1.00 21.99 C </line>
<line>ATOM 7822 CA THR E 163 31.231 36.657 7.462 1.00 26.12 C </line>
</atom-coordinate>
<distance-map>
<line> THR VAL SER ASN LEU VAL GLY ASN ARG GLU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 27.37 23.92 21.93 18.42 17.07 13.61 12.94 9.93 6.17 3.84 </line>
<line>GLU CA 24.18 20.63 18.70 15.16 14.08 10.81 10.68 7.24 3.80 </line>
<line>ARG CA 23.03 19.47 16.96 13.25 11.39 7.76 6.98 3.82 </line>
<line>ASN CA 21.49 17.92 15.01 11.27 8.85 5.25 3.82 </line>
<line>GLY CA 20.66 17.35 13.93 10.42 7.08 3.82 </line>
<line>VAL CA 17.01 13.68 10.37 6.78 3.82 </line>
<line>LEU CA 13.68 10.54 6.92 3.79 </line>
<line>ASN CA 10.32 6.93 3.75 </line>
<line>SER CA 6.78 3.87 </line>
<line>VAL CA 3.74 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 206</line>
<line>GLU CA 232</line>
<line>ARG CA 259</line>
<line>ASN CA 234</line>
<line>GLY CA 222</line>
<line>VAL CA 263</line>
<line>LEU CA 222</line>
<line>ASN CA 259</line>
<line>SER CA 233</line>
<line>VAL CA 282</line>
<line>THR CA 276</line>
</n14>
</entryChain>
<parallel>
<x>13.204000473022461</x>
<y>-33.948001861572266</y>
<z>132.85400390625</z>
</parallel>
<rotation>
<x>0.8569999933242798</x>
<y>-0.3140000104904175</y>
<z>0.4099999964237213</z>
<x>-0.4560000002384186</x>
<y>-0.08799999952316284</y>
<z>0.8859999775886536</z>
<x>-0.24199999868869781</x>
<y>-0.9449999928474426</y>
<z>-0.21899999678134918</z>
</rotation>
<rmsd>2.3677690029144287</rmsd>
<dmax>3.390986919403076</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>CQVTH---EGSTV</sequence>
<secondary-structure>EEEE --- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1462 CA CYS A 197 42.717 5.019 125.836 1.00 0.00 C </line>
<line>ATOM 1468 CA GLN A 198 41.775 8.152 123.878 1.00 0.00 C </line>
<line>ATOM 1477 CA VAL A 199 39.838 7.440 120.688 1.00 0.00 C </line>
<line>ATOM 1484 CA THR A 200 38.901 9.878 117.931 1.00 0.00 C </line>
<line>ATOM 1491 CA HIS A 201 36.283 9.828 115.195 1.00 0.00 C </line>
<line>ATOM 1501 CA GLU A 202 35.445 12.704 112.812 1.00 0.00 C </line>
<line>ATOM 1510 CA GLY A 203 36.680 15.480 115.100 1.00 0.00 C </line>
<line>ATOM 1514 CA SER A 204 35.112 13.995 118.203 1.00 0.00 C </line>
<line>ATOM 1520 CA THR A 205 37.312 12.543 120.928 1.00 0.00 C </line>
<line>ATOM 1527 CA VAL A 206 36.386 9.949 123.512 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> VAL THR SER GLY GLU HIS THR VAL GLN CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 8.35 10.48 14.02 16.16 16.78 13.33 10.03 6.38 3.81 </line>
<line>GLN CA 5.69 6.92 10.52 12.52 13.54 10.41 6.83 3.80 </line>
<line>VAL CA 5.12 5.70 8.45 10.29 10.44 6.97 3.80 </line>
<line>THR CA 6.12 4.31 5.60 6.66 6.79 3.79 </line>
<line>HIS CA 8.32 6.43 5.27 5.67 3.83 </line>
<line>GLU CA 11.09 8.33 5.55 3.80 </line>
<line>GLY CA 10.07 6.56 3.78 </line>
<line>SER CA 6.80 3.79 </line>
<line>THR CA 3.78 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>CYS CA 402</line>
<line>GLN CA 354</line>
<line>VAL CA 362</line>
<line>THR CA 297</line>
<line>HIS CA 279</line>
<line>GLU CA 191</line>
<line>GLY CA 150</line>
<line>SER CA 193</line>
<line>THR CA 218</line>
<line>VAL CA 265</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BFO</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1BFOE</entryIDChain>
<sequence>CQVVHKTSSSPVV</sequence>
<secondary-structure>EEEEE E</secondary-structure>
<atom-coordinate>
<line>ATOM 8054 CA CYS E 193 34.223 45.541 -8.355 1.00 31.34 C </line>
<line>ATOM 8060 CA GLN E 194 30.986 44.280 -9.822 1.00 35.55 C </line>
<line>ATOM 8069 CA VAL E 195 28.598 42.441 -7.602 1.00 36.04 C </line>
<line>ATOM 8076 CA VAL E 196 25.519 40.641 -8.688 1.00 49.99 C </line>
<line>ATOM 8083 CA HIS E 197 22.982 39.980 -5.978 1.00 46.86 C </line>
<line>ATOM 8093 CA LYS E 198 20.804 37.271 -7.474 1.00 81.43 C </line>
<line>ATOM 8102 CA THR E 199 17.870 39.209 -6.077 1.00 57.62 C </line>
<line>ATOM 8109 CA SER E 200 17.939 42.810 -4.920 1.00 49.32 C </line>
<line>ATOM 8115 CA SER E 201 18.737 44.192 -8.389 1.00 56.09 C </line>
<line>ATOM 8121 CA SER E 202 19.216 43.250 -12.038 1.00 77.83 C </line>
<line>ATOM 8127 CA PRO E 203 21.506 45.992 -13.428 1.00 80.83 C </line>
<line>ATOM 8134 CA VAL E 204 24.254 44.667 -11.106 1.00 60.20 C </line>
<line>ATOM 8141 CA VAL E 205 26.358 46.833 -8.858 1.00 39.87 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL PRO SER SER SER THR LYS HIS VAL VAL GLN CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 7.99 10.38 13.70 15.62 15.54 16.86 17.68 15.79 12.76 9.99 6.47 3.77 </line>
<line>GLN CA 5.37 6.86 10.29 12.02 12.33 14.01 14.55 12.58 9.87 6.66 3.74 </line>
<line>VAL CA 5.09 6.01 9.84 10.41 10.05 11.00 11.31 9.35 6.34 3.73 </line>
<line>VAL CA 6.25 4.86 8.20 7.60 7.66 8.74 8.21 5.92 3.77 </line>
<line>HIS CA 8.16 7.06 9.69 7.85 6.45 5.88 5.17 3.78 </line>
<line>LYS CA 11.14 8.93 10.58 7.69 7.28 6.74 3.78 </line>
<line>THR CA 11.74 9.79 10.64 7.33 5.56 3.78 </line>
<line>SER CA 10.13 9.03 9.76 7.25 3.82 </line>
<line>SER CA 8.08 6.17 6.02 3.80 </line>
<line>SER CA 8.60 5.32 3.83 </line>
<line>PRO CA 6.72 3.83 </line>
<line>VAL CA 3.76 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>CYS CA 410</line>
<line>GLN CA 375</line>
<line>VAL CA 382</line>
<line>VAL CA 295</line>
<line>HIS CA 290</line>
<line>LYS CA 210</line>
<line>THR CA 204</line>
<line>SER CA 225</line>
<line>SER CA 189</line>
<line>SER CA 144</line>
<line>PRO CA 144</line>
<line>VAL CA 224</line>
<line>VAL CA 282</line>
</n14>
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<x>13.123000144958496</x>
<y>-32.97800064086914</y>
<z>127.99299621582031</z>
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<rotation>
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<y>-0.45399999618530273</y>
<z>0.6890000104904175</z>
<x>-0.7379999756813049</x>
<y>0.0949999988079071</y>
<z>0.6679999828338623</z>
<x>-0.36800000071525574</x>
<y>-0.8859999775886536</y>
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