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
1BFOB-3FCTD
confEVID 1BFOB-3FCTD
pdbIDA 1BFO
pdbIDB 3FCT
pdbChainA B
pdbChainB D
identity 0.529699981212616
indelSize 4
alignment <alignment>
<seq1>EVKLLESGGGLVQPGGSMRLSCAGSGFTFTDFYMNWIRQPAGKAPEWLGFIRDKAKGYTTEYNPSVKGRFTISRDNTQNMLYLQMNTLRAEDTATYYCAREGHTAAPFDYWGQGVMVTVSSAQTTAPSVYPLAPGCGDTTSSTVTLGCLVKGYFPEPVTVTWNSGALSSDVHTFPAVLQ-SGLYTLTSSVTSS--TWPSQTVTCNVAHPASSTKVDKKV----</seq1>
<seq2>QVQLLESGAELVKPGASVKLSCKASGYTFTSYWMHWVKQRPGRGLEWIGMIDPN--SGGTKYNEKFKSKATLTVDKPSNTAYMQLSSLTSEDSAVYYCTRRD-----MDYWGAGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKIVPKS</seq2>
<ss_1> EEEEE EEEEEEEEEEEGGG EEEEEEE EEEEEE EEEEE EEEEEEEGGGEEEEEEE GGG EEEEEEE EEEE EEEEE EEEEEEEEEEE EEEEE EEE EEE- EEEEEEEEEE -- EEEEEE EEEEE ----</ss_1>
<ss_2> EEE EEE EEEEEEEE GGG EEEEEEE EEEEEE -- EEEEEGGG EEEEEEE EEEEEEE GGG EEEEEEE ----- EEEE EEEEE EEEEEEEEEEEEE EEEEE EEE EEEEEEEEEEE HHHH EEEEEEE EEEEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BFO</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1BFOB</entryIDChain>
<sequence>PAVLQ-SGLYT</sequence>
<secondary-structure> EEE- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2980 CA PRO B 175 37.746 35.944 91.353 1.00 28.37 C </line>
<line>ATOM 2987 CA ALA B 176 41.353 35.463 90.285 1.00 35.03 C </line>
<line>ATOM 2992 CA VAL B 177 42.449 33.978 87.006 1.00 46.68 C </line>
<line>ATOM 2999 CA LEU B 178 45.532 31.938 86.035 1.00 45.46 C </line>
<line>ATOM 3007 CA GLN B 179 47.310 33.566 83.143 1.00 72.77 C </line>
<line>ATOM 3016 CA SER B 180 50.539 31.666 82.500 1.00 79.06 C </line>
<line>ATOM 3022 CA GLY B 181 51.284 30.611 86.083 1.00 61.57 C </line>
<line>ATOM 3026 CA LEU B 182 50.452 33.924 87.770 1.00 55.22 C </line>
<line>ATOM 3034 CA TYR B 183 47.210 35.209 89.290 1.00 45.12 C </line>
<line>ATOM 3046 CA THR B 184 45.553 38.396 88.081 1.00 36.07 C </line>
</atom-coordinate>
<distance-map>
<line> THR TYR LEU GLY SER GLN LEU VAL ALA PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 8.81 9.71 13.36 15.48 16.13 12.83 10.24 6.70 3.79 </line>
<line>ALA CA 5.58 5.95 9.56 11.82 12.63 9.49 6.92 3.76 </line>
<line>VAL CA 5.51 5.42 8.04 9.50 9.54 6.22 3.82 </line>
<line>LEU CA 6.77 4.91 5.58 5.90 6.14 3.77 </line>
<line>GLN CA 7.13 6.36 5.60 5.76 3.80 </line>
<line>SER CA 10.06 8.35 5.73 3.81 </line>
<line>GLY CA 9.87 6.93 3.81 </line>
<line>LEU CA 6.64 3.80 </line>
<line>TYR CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>PRO CA 217</line>
<line>ALA CA 268</line>
<line>VAL CA 217</line>
<line>LEU CA 207</line>
<line>GLN CA 168</line>
<line>SER CA 143</line>
<line>GLY CA 202</line>
<line>LEU CA 256</line>
<line>TYR CA 303</line>
<line>THR CA 298</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3FCT</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3FCTD</entryIDChain>
<sequence>PAVLQSSGLYS</sequence>
<secondary-structure> EE</secondary-structure>
<atom-coordinate>
<line>ATOM 6179 CA PRO D 168 4.610 -30.676 68.751 1.00 27.36 C </line>
<line>ATOM 6186 CA ALA D 169 1.054 -32.033 68.572 1.00 31.03 C </line>
<line>ATOM 6191 CA VAL D 170 0.342 -35.564 69.835 1.00 35.24 C </line>
<line>ATOM 6198 CA LEU D 171 -2.454 -37.228 67.839 1.00 37.18 C </line>
<line>ATOM 6206 CA GLN D 172 -4.581 -39.064 70.386 1.00 39.15 C </line>
<line>ATOM 6215 CA SER D 173 -6.410 -42.353 69.806 1.00 42.35 C </line>
<line>ATOM 6221 CA SER D 174 -9.655 -40.401 70.120 1.00 40.03 C </line>
<line>ATOM 6227 CA GLY D 175 -8.781 -38.963 66.713 1.00 36.47 C </line>
<line>ATOM 6231 CA LEU D 176 -8.013 -35.510 68.126 1.00 35.08 C </line>
<line>ATOM 6239 CA TYR D 177 -4.735 -33.621 68.599 1.00 32.93 C </line>
<line>ATOM 6251 CA SER D 178 -3.191 -32.261 71.800 1.00 29.76 C </line>
</atom-coordinate>
<distance-map>
<line> SER TYR LEU GLY SER SER GLN LEU VAL ALA PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 8.52 9.80 13.53 15.88 17.32 16.09 12.55 9.68 6.58 3.81 </line>
<line>ALA CA 5.34 6.00 9.72 12.17 13.68 12.80 9.19 6.31 3.82 </line>
<line>VAL CA 5.22 5.57 8.53 10.22 11.11 9.58 6.07 3.82 </line>
<line>LEU CA 6.40 4.33 5.83 6.66 8.19 6.77 3.79 </line>
<line>GLN CA 7.09 5.73 5.43 5.58 5.25 3.81 </line>
<line>SER CA 10.78 8.97 7.23 5.17 3.80 </line>
<line>SER CA 10.53 8.51 5.53 3.80 </line>
<line>GLY CA 10.10 6.96 3.81 </line>
<line>LEU CA 6.88 3.81 </line>
<line>TYR CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>PRO CA 218</line>
<line>ALA CA 280</line>
<line>VAL CA 222</line>
<line>LEU CA 216</line>
<line>GLN CA 182</line>
<line>SER CA 121</line>
<line>SER CA 154</line>
<line>GLY CA 194</line>
<line>LEU CA 257</line>
<line>TYR CA 306</line>
<line>SER CA 318</line>
</n14>
</entryChain>
<parallel>
<x>49.268001556396484</x>
<y>69.56600189208984</y>
<z>17.979000091552734</z>
</parallel>
<rotation>
<x>-0.9950000047683716</x>
<y>-0.08699999749660492</y>
<z>0.05000000074505806</z>
<x>-0.01600000075995922</x>
<y>0.6340000033378601</y>
<z>0.7730000019073486</z>
<x>-0.0989999994635582</x>
<y>0.7689999938011169</y>
<z>-0.6320000290870667</z>
</rotation>
<rmsd>0.7577030062675476</rmsd>
<dmax>1.5496129989624023</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BFO</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1BFOB</entryIDChain>
<sequence>SVTSS--TWPSQ</sequence>
<secondary-structure>EEEE -- </secondary-structure>
<atom-coordinate>
<line>ATOM 3074 CA SER B 188 35.622 47.717 91.356 1.00 20.03 C </line>
<line>ATOM 3080 CA VAL B 189 34.035 50.332 93.553 1.00 18.85 C </line>
<line>ATOM 3087 CA THR B 190 31.554 53.157 93.040 1.00 23.80 C </line>
<line>ATOM 3094 CA SER B 191 31.698 56.806 94.069 1.00 26.00 C </line>
<line>ATOM 3100 CA SER B 192 29.443 59.833 93.719 1.00 48.43 C </line>
<line>ATOM 3106 CA THR B 193 31.587 62.884 94.490 1.00 52.46 C </line>
<line>ATOM 3113 CA TRP B 194 34.206 61.067 92.404 1.00 55.31 C </line>
<line>ATOM 3127 CA PRO B 195 37.215 63.400 92.092 1.00 42.11 C </line>
<line>ATOM 3134 CA SER B 196 36.956 65.662 95.061 1.00 56.15 C </line>
<line>ATOM 3140 CA GLN B 197 36.892 62.830 97.518 1.00 59.94 C </line>
</atom-coordinate>
<distance-map>
<line> GLN SER PRO TRP THR SER SER THR VAL SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 16.37 18.37 15.78 13.47 16.00 13.80 10.26 7.00 3.77 </line>
<line>VAL CA 13.42 15.68 13.53 10.80 12.82 10.55 6.90 3.79 </line>
<line>THR CA 11.92 13.77 11.74 8.37 9.83 7.03 3.79 </line>
<line>SER CA 8.67 10.35 8.82 5.22 6.09 3.79 </line>
<line>SER CA 8.88 9.60 8.70 5.09 3.81 </line>
<line>THR CA 6.11 6.07 6.14 3.81 </line>
<line>TRP CA 6.04 5.98 3.82 </line>
<line>PRO CA 5.47 3.74 </line>
<line>SER CA 3.75 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>SER CA 335</line>
<line>VAL CA 341</line>
<line>THR CA 301</line>
<line>SER CA 270</line>
<line>SER CA 195</line>
<line>THR CA 176</line>
<line>TRP CA 238</line>
<line>PRO CA 202</line>
<line>SER CA 138</line>
<line>GLN CA 185</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3FCT</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3FCTD</entryIDChain>
<sequence>VVTVPSSSLGTQ</sequence>
<secondary-structure>EEEEEE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6277 CA VAL D 182 5.551 -24.530 79.118 1.00 23.46 C </line>
<line>ATOM 6284 CA VAL D 183 7.813 -21.703 80.264 1.00 26.69 C </line>
<line>ATOM 6291 CA THR D 184 10.679 -21.388 82.753 1.00 29.32 C </line>
<line>ATOM 6298 CA VAL D 185 10.665 -18.399 85.103 1.00 28.84 C </line>
<line>ATOM 6305 CA PRO D 186 12.298 -17.199 88.326 1.00 33.22 C </line>
<line>ATOM 6312 CA SER D 187 10.244 -18.795 91.081 1.00 37.38 C </line>
<line>ATOM 6318 CA SER D 188 10.461 -15.543 93.048 1.00 38.27 C </line>
<line>ATOM 6324 CA SER D 189 8.090 -13.947 90.526 1.00 39.75 C </line>
<line>ATOM 6330 CA LEU D 190 5.135 -16.344 90.773 1.00 42.76 C </line>
<line>ATOM 6338 CA GLY D 191 3.264 -14.323 93.372 1.00 44.96 C </line>
<line>ATOM 6342 CA THR D 192 3.848 -10.972 91.686 1.00 45.50 C </line>
<line>ATOM 6349 CA GLN D 193 3.667 -11.443 87.922 1.00 42.17 C </line>
</atom-coordinate>
<distance-map>
<line> GLN THR GLY LEU SER SER SER PRO VAL THR VAL VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 15.88 18.57 17.68 14.25 15.77 17.29 14.07 13.57 9.98 7.03 3.80 </line>
<line>VAL CA 13.46 16.17 15.72 12.10 12.87 14.44 11.46 10.27 6.52 3.81 </line>
<line>THR CA 13.22 15.33 14.75 10.98 11.07 11.84 8.73 7.16 3.80 </line>
<line>VAL CA 10.26 12.04 11.82 8.18 7.47 8.45 6.01 3.81 </line>
<line>PRO CA 10.38 11.02 10.74 7.62 5.76 5.33 3.79 </line>
<line>SER CA 10.36 10.12 8.60 5.67 5.33 3.81 </line>
<line>SER CA 9.45 8.15 7.31 5.85 3.81 </line>
<line>SER CA 5.71 5.31 5.62 3.81 </line>
<line>LEU CA 5.86 5.60 3.79 </line>
<line>GLY CA 6.18 3.80 </line>
<line>THR CA 3.80 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>VAL CA 341</line>
<line>VAL CA 335</line>
<line>THR CA 284</line>
<line>VAL CA 269</line>
<line>PRO CA 200</line>
<line>SER CA 219</line>
<line>SER CA 172</line>
<line>SER CA 196</line>
<line>LEU CA 254</line>
<line>GLY CA 185</line>
<line>THR CA 143</line>
<line>GLN CA 204</line>
</n14>
</entryChain>
<parallel>
<x>25.232999801635742</x>
<y>75.37899780273438</y>
<z>6.810999870300293</z>
</parallel>
<rotation>
<x>-0.9850000143051147</x>
<y>-0.05700000002980232</y>
<z>0.164000004529953</z>
<x>0.10599999874830246</x>
<y>0.5509999990463257</y>
<z>0.828000009059906</z>
<x>-0.13699999451637268</x>
<y>0.8320000171661377</y>
<z>-0.5370000004768372</z>
</rotation>
<rmsd>1.3025460243225098</rmsd>
<dmax>1.9647159576416016</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3FCT</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3FCTD</entryIDChain>
<sequence>MIDPN--SGGTK</sequence>
<secondary-structure>EE -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 5305 CA MET D 50 3.137 -19.837 38.434 1.00 40.38 C </line>
<line>ATOM 5313 CA ILE D 51 1.190 -16.898 37.011 1.00 45.40 C </line>
<line>ATOM 5321 CA ASP D 52 2.147 -13.478 35.663 1.00 50.49 C </line>
<line>ATOM 5329 CA PRO D 53 -0.027 -11.075 37.685 1.00 54.02 C </line>
<line>ATOM 5336 CA ASN D 54 0.048 -8.625 34.767 1.00 56.64 C </line>
<line>ATOM 5344 CA SER D 55 -1.037 -11.207 32.188 1.00 55.83 C </line>
<line>ATOM 5350 CA GLY D 56 -3.434 -14.025 33.037 1.00 52.30 C </line>
<line>ATOM 5354 CA GLY D 57 -0.832 -16.290 31.453 1.00 48.80 C </line>
<line>ATOM 5358 CA THR D 58 0.516 -19.146 33.557 1.00 46.96 C </line>
<line>ATOM 5365 CA LYS D 59 2.577 -22.350 33.612 1.00 47.26 C </line>
</atom-coordinate>
<distance-map>
<line> LYS THR GLY GLY SER ASN PRO ASP ILE MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 5.47 5.58 8.78 10.30 11.44 12.19 9.35 7.01 3.80 </line>
<line>ILE CA 6.57 4.18 5.95 6.74 7.79 8.65 5.99 3.80 </line>
<line>ASP CA 9.12 6.26 5.87 6.19 5.23 5.36 3.82 </line>
<line>PRO CA 12.27 9.08 8.17 6.47 5.59 3.81 </line>
<line>ASN CA 14.00 10.60 8.40 6.65 3.81 </line>
<line>SER CA 11.80 8.20 5.14 3.80 </line>
<line>GLY CA 10.28 6.49 3.80 </line>
<line>GLY CA 7.28 3.79 </line>
<line>THR CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>MET CA 405</line>
<line>ILE CA 375</line>
<line>ASP CA 322</line>
<line>PRO CA 332</line>
<line>ASN CA 238</line>
<line>SER CA 201</line>
<line>GLY CA 220</line>
<line>GLY CA 212</line>
<line>THR CA 284</line>
<line>LYS CA 260</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BFO</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1BFOB</entryIDChain>
<sequence>FIRDKAKGYTTE</sequence>
<secondary-structure>EE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2021 CA PHE B 50 40.073 10.887 112.079 1.00 37.68 C </line>
<line>ATOM 2032 CA ILE B 51 41.751 10.086 115.383 1.00 34.69 C </line>
<line>ATOM 2040 CA ARG B 52 39.562 8.499 118.056 1.00 39.37 C </line>
<line>ATOM 2051 CA ASP B 53 38.586 9.290 121.726 1.00 60.88 C </line>
<line>ATOM 2059 CA LYS B 54 40.927 8.934 124.645 1.00 72.24 C </line>
<line>ATOM 2068 CA ALA B 55 38.558 6.152 125.504 1.00 57.10 C </line>
<line>ATOM 2073 CA LYS B 56 38.982 4.332 122.177 1.00 57.95 C </line>
<line>ATOM 2082 CA GLY B 57 42.727 4.772 122.562 1.00 50.00 C </line>
<line>ATOM 2086 CA TYR B 58 43.373 7.660 120.100 1.00 40.21 C </line>
<line>ATOM 2098 CA THR B 59 43.491 5.265 117.154 1.00 38.62 C </line>
<line>ATOM 2105 CA THR B 60 43.229 6.445 113.528 1.00 31.38 C </line>
<line>ATOM 2112 CA GLU B 61 41.386 5.568 110.312 1.00 43.96 C </line>
</atom-coordinate>
<distance-map>
<line> GLU THR THR TYR GLY LYS ALA LYS ASP ARG ILE PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 5.76 5.64 8.31 9.25 12.42 12.09 14.32 12.75 9.89 6.46 3.79 </line>
<line>ILE CA 6.80 4.35 5.42 5.55 8.98 9.32 11.32 9.37 7.13 3.80 </line>
<line>ARG CA 8.48 6.18 5.17 4.41 6.65 5.89 7.87 6.74 3.88 </line>
<line>ASP CA 12.33 9.84 7.82 5.31 6.19 4.99 4.91 3.76 </line>
<line>LYS CA 14.73 11.62 8.73 5.32 4.99 5.57 3.75 </line>
<line>ALA CA 15.46 12.86 9.74 7.39 5.29 3.82 </line>
<line>LYS CA 12.17 9.86 6.81 5.89 3.79 </line>
<line>GLY CA 12.35 9.20 5.48 3.85 </line>
<line>TYR CA 10.20 6.68 3.80 </line>
<line>THR CA 7.16 3.82 </line>
<line>THR CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>PHE CA 463</line>
<line>ILE CA 405</line>
<line>ARG CA 337</line>
<line>ASP CA 295</line>
<line>LYS CA 247</line>
<line>ALA CA 176</line>
<line>LYS CA 182</line>
<line>GLY CA 188</line>
<line>TYR CA 276</line>
<line>THR CA 247</line>
<line>THR CA 314</line>
<line>GLU CA 290</line>
</n14>
</entryChain>
<parallel>
<x>-41.1619987487793</x>
<y>-22.104000091552734</y>
<z>-83.93299865722656</z>
</parallel>
<rotation>
<x>-0.8939999938011169</x>
<y>-0.35499998927116394</y>
<z>-0.2720000147819519</z>
<x>-0.2770000100135803</x>
<y>-0.039000000804662704</y>
<z>0.9599999785423279</z>
<x>-0.35100001096725464</x>
<y>0.9340000152587891</y>
<z>-0.06400000303983688</z>
</rotation>
<rmsd>1.2836209535598755</rmsd>
<dmax>1.912608027458191</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3FCT</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3FCTD</entryIDChain>
<sequence>CTRRD-----MDYWG</sequence>
<secondary-structure>EEE ----- </secondary-structure>
<atom-coordinate>
<line>ATOM 5660 CA CYS D 96 3.026 -18.532 47.784 1.00 29.25 C </line>
<line>ATOM 5666 CA THR D 97 6.393 -17.024 46.825 1.00 29.08 C </line>
<line>ATOM 5673 CA ARG D 98 7.356 -14.213 44.476 1.00 29.55 C </line>
<line>ATOM 5684 CA ARG D 99 9.133 -15.259 41.246 1.00 31.13 C </line>
<line>ATOM 5695 CA ASP D 100 12.635 -15.165 42.783 1.00 27.84 C </line>
<line>ATOM 5703 CA MET D 101 11.523 -16.959 45.955 1.00 30.07 C </line>
<line>ATOM 5711 CA ASP D 102 13.082 -14.328 48.200 1.00 30.44 C </line>
<line>ATOM 5719 CA TYR D 103 9.711 -13.507 49.824 1.00 27.23 C </line>
<line>ATOM 5731 CA TRP D 104 7.405 -16.278 51.128 1.00 27.21 C </line>
<line>ATOM 5745 CA GLY D 105 3.990 -16.526 52.752 1.00 24.83 C </line>
</atom-coordinate>
<distance-map>
<line> GLY TRP TYR ASP MET ASP ARG ARG THR CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 5.44 5.95 8.61 10.91 8.83 11.34 9.53 6.95 3.81 </line>
<line>THR CA 6.41 4.48 5.69 7.34 5.20 7.67 6.46 3.79 </line>
<line>ARG CA 9.23 6.97 5.89 6.83 5.20 5.62 3.83 </line>
<line>ARG CA 12.67 10.08 8.77 8.05 5.55 3.83 </line>
<line>ASP CA 13.27 9.91 7.80 5.50 3.81 </line>
<line>MET CA 10.16 6.65 5.49 3.79 </line>
<line>ASP CA 10.40 6.68 3.83 </line>
<line>TYR CA 7.10 3.83 </line>
<line>TRP CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>CYS CA 488</line>
<line>THR CA 433</line>
<line>ARG CA 393</line>
<line>ARG CA 328</line>
<line>ASP CA 234</line>
<line>MET CA 270</line>
<line>ASP CA 212</line>
<line>TYR CA 286</line>
<line>TRP CA 333</line>
<line>GLY CA 347</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BFO</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1BFOB</entryIDChain>
<sequence>CAREGHTAAPFDYWG</sequence>
<secondary-structure>EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 2420 CA CYS B 98 39.719 20.006 110.935 1.00 29.95 C </line>
<line>ATOM 2426 CA ALA B 99 36.223 19.182 112.234 1.00 25.69 C </line>
<line>ATOM 2431 CA ARG B 100 35.134 17.914 115.605 1.00 28.68 C </line>
<line>ATOM 2442 CA GLU B 101 33.128 14.672 115.287 1.00 42.66 C </line>
<line>ATOM 2451 CA GLY B 102 30.672 15.123 118.103 1.00 61.04 C </line>
<line>ATOM 2455 CA HIS B 103 28.073 13.315 120.160 1.00 79.32 C </line>
<line>ATOM 2465 CA THR B 104 24.509 12.982 118.692 1.00 72.27 C </line>
<line>ATOM 2472 CA ALA B 105 24.973 16.070 116.487 1.00 51.16 C </line>
<line>ATOM 2477 CA ALA B 106 27.613 14.355 114.357 1.00 46.57 C </line>
<line>ATOM 2482 CA PRO B 107 29.666 13.861 112.336 1.00 44.24 C </line>
<line>ATOM 2489 CA PHE B 108 31.282 17.322 111.854 1.00 29.12 C </line>
<line>ATOM 2500 CA ASP B 109 29.229 19.447 114.244 1.00 33.10 C </line>
<line>ATOM 2508 CA TYR B 110 31.993 22.104 114.144 1.00 41.54 C </line>
<line>ATOM 2520 CA TRP B 111 34.437 23.074 111.474 1.00 32.71 C </line>
<line>ATOM 2534 CA GLY B 112 37.448 25.331 111.424 1.00 41.13 C </line>
</atom-coordinate>
<distance-map>
<line> GLY TRP TYR ASP PHE PRO ALA ALA THR HIS GLY GLU ARG ALA CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 5.81 6.13 8.62 11.01 8.90 11.87 13.79 16.24 18.46 16.29 12.53 9.53 6.87 3.82 </line>
<line>ALA CA 6.32 4.35 5.48 7.28 5.29 8.44 10.10 12.42 14.74 12.79 9.04 6.26 3.76 </line>
<line>ARG CA 8.82 6.65 5.44 6.25 5.41 7.55 8.41 10.36 12.11 9.58 5.83 3.83 </line>
<line>GLU CA 12.13 9.32 7.60 6.25 4.71 4.62 5.60 8.36 9.42 7.15 3.76 </line>
<line>GLY CA 13.95 11.02 8.13 5.97 6.65 5.99 4.90 6.00 6.55 3.78 </line>
<line>HIS CA 17.57 14.53 11.35 8.60 9.76 8.00 5.91 5.54 3.87 </line>
<line>THR CA 19.31 15.89 12.65 9.16 10.56 8.23 5.51 3.82 </line>
<line>ALA CA 16.34 12.80 9.55 5.88 7.93 6.64 3.80 </line>
<line>ALA CA 15.03 11.44 8.90 5.34 5.34 2.92 </line>
<line>PRO CA 13.89 10.41 8.75 5.92 3.85 </line>
<line>PHE CA 10.12 6.57 5.35 3.80 </line>
<line>ASP CA 10.49 6.92 3.84 </line>
<line>TYR CA 6.90 3.75 </line>
<line>TRP CA 3.76 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>CYS CA 517</line>
<line>ALA CA 478</line>
<line>ARG CA 442</line>
<line>GLU CA 392</line>
<line>GLY CA 302</line>
<line>HIS CA 219</line>
<line>THR CA 132</line>
<line>ALA CA 158</line>
<line>ALA CA 210</line>
<line>PRO CA 263</line>
<line>PHE CA 323</line>
<line>ASP CA 258</line>
<line>TYR CA 318</line>
<line>TRP CA 360</line>
<line>GLY CA 344</line>
</n14>
</entryChain>
<parallel>
<x>-24.315000534057617</x>
<y>-33.845001220703125</y>
<z>-68.16400146484375</z>
</parallel>
<rotation>
<x>-0.9800000190734863</x>
<y>-0.0860000029206276</y>
<z>-0.1770000010728836</z>
<x>-0.19699999690055847</x>
<y>0.44999998807907104</y>
<z>0.8709999918937683</z>
<x>0.004999999888241291</x>
<y>0.8889999985694885</y>
<z>-0.4580000042915344</z>
</rotation>
<rmsd>1.1067140102386475</rmsd>
<dmax>2.2188971042633057</dmax>
</indel>