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
1B06F-3SDPB
confEVID 1B06F-3SDPB
pdbIDA 1B06
pdbIDB 3SDP
pdbChainA F
pdbChainB B
identity 0.311199992895126
indelSize 4
alignment <alignment>
<seq1>VIQLKRYEFPQLPYKVDALEPYISKDIIDVHYNGHHKGYVNGANSLLDRLEKLIKGD-LPQGQYDLQGILRGLTFNINGHKLHAIYWNNMAPAGKGGGKPGGALADLIDKQYGSFDRFKQVFSESANSLPGSGWTVLYYDNESGNLQIMTVENHFMNHI--AELPVILIVDEFEHAYYLQYKNKRGDYLNAWWNVVNWDDAEKRLQKYLNK</seq1>
<seq2>---------PPLPYAHDALQPHISKETLEY----HHDKHHNTYVVNLNNLVPGTPEFEGKTLEEIVKSSSGGIFNNAAQVWNHTFYWNCLSP--DAGGQPTGALADAINAAFGSFDKFKEEFTKTSVGTFGSGWAWLVKAD---GSLALCSTIGA-GAPLTSGDTPLLTCDVWEHAYYIDYRNLRPKYVEAFWNLVNWAFVAEEG------</seq2>
<ss_1> HHHHHHIIIIHHHHHHHHHHHHHHHHHHHH - HHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHH HHHHHHHHHHHH EEEEEE EEEEEE -- EEE HHHH HHHHHHHH EEHHHHHHHHH </ss_1>
<ss_2>--------- HHHHHH----H EE EEEE GGG HHHHHHHHH HHHH -- HHHHHH HHHHH EEEEEEE ---EEEEE - EEE ------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1B06</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1B06F</entryIDChain>
<sequence>LIKGD-LPQGQ</sequence>
<secondary-structure>HH - </secondary-structure>
<atom-coordinate>
<line>ATOM 8919 CA LEU F 55 74.242 23.875 9.674 1.00 20.83 C </line>
<line>ATOM 8927 CA ILE F 56 72.920 25.380 6.452 1.00 20.66 C </line>
<line>ATOM 8935 CA LYS F 57 75.272 28.364 6.700 1.00 26.31 C </line>
<line>ATOM 8944 CA GLY F 58 78.260 26.167 7.475 1.00 26.92 C </line>
<line>ATOM 8948 CA ASP F 59 78.843 27.479 10.991 1.00 32.16 C </line>
<line>ATOM 8956 CA LEU F 60 78.073 23.979 12.272 1.00 29.11 C </line>
<line>ATOM 8964 CA PRO F 61 80.486 21.663 10.419 1.00 29.05 C </line>
<line>ATOM 8971 CA GLN F 62 79.957 17.982 9.677 1.00 38.97 C </line>
<line>ATOM 8980 CA GLY F 63 80.814 15.938 12.738 1.00 23.42 C </line>
<line>ATOM 8984 CA GLN F 64 79.280 18.489 15.095 1.00 22.85 C </line>
</atom-coordinate>
<distance-map>
<line> GLN GLY GLN PRO LEU ASP GLY LYS ILE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.15 10.75 8.21 6.67 4.63 5.99 5.12 5.48 3.79 </line>
<line>ILE CA 12.75 13.82 10.71 9.32 7.90 7.75 5.49 3.81 </line>
<line>LYS CA 13.57 14.89 11.77 9.27 7.62 5.65 3.79 </line>
<line>GLY CA 10.87 11.78 8.64 5.82 5.28 3.80 </line>
<line>ASP CA 9.89 11.84 9.65 6.07 3.81 </line>
<line>LEU CA 6.29 8.51 6.80 3.82 </line>
<line>PRO CA 5.78 6.19 3.79 </line>
<line>GLN CA 5.48 3.78 </line>
<line>GLY CA 3.80 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>LEU CA 230</line>
<line>ILE CA 219</line>
<line>LYS CA 179</line>
<line>GLY CA 168</line>
<line>ASP CA 166</line>
<line>LEU CA 183</line>
<line>PRO CA 146</line>
<line>GLN CA 145</line>
<line>GLY CA 117</line>
<line>GLN CA 151</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3SDP</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3SDPB</entryIDChain>
<sequence>GTPEFEGKTLE</sequence>
<secondary-structure> EE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1780 CA GLY B 44 76.880 38.544 13.644 1.00 10.06 C </line>
<line>ATOM 1784 CA THR B 45 75.462 42.079 13.999 1.00 9.81 C </line>
<line>ATOM 1791 CA PRO B 46 77.639 45.025 12.758 1.00 9.33 C </line>
<line>ATOM 1798 CA GLU B 47 78.171 44.092 9.096 1.00 8.56 C </line>
<line>ATOM 1807 CA PHE B 48 81.241 44.337 6.793 1.00 8.44 C </line>
<line>ATOM 1818 CA GLU B 49 81.235 40.655 5.729 1.00 8.24 C </line>
<line>ATOM 1827 CA GLY B 50 83.893 40.704 2.894 1.00 8.11 C </line>
<line>ATOM 1831 CA LYS B 51 87.033 42.128 4.430 1.00 8.17 C </line>
<line>ATOM 1840 CA THR B 52 90.803 41.686 4.962 1.00 8.04 C </line>
<line>ATOM 1847 CA LEU B 53 91.325 43.257 8.387 1.00 7.83 C </line>
<line>ATOM 1855 CA GLU B 54 93.587 45.418 6.320 1.00 7.45 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LEU THR LYS GLY GLU PHE GLU PRO THR GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 19.49 16.08 16.71 14.17 13.02 9.28 9.98 7.29 6.59 3.83 </line>
<line>THR CA 19.97 16.87 17.81 15.02 14.01 10.19 9.51 5.95 3.87 </line>
<line>PRO CA 17.20 14.48 15.66 12.88 12.45 9.02 7.00 3.82 </line>
<line>GLU CA 15.72 13.20 13.51 10.21 9.09 5.70 3.85 </line>
<line>PHE CA 12.40 10.27 10.09 6.63 5.95 3.83 </line>
<line>GLU CA 13.25 10.75 9.65 6.12 3.89 </line>
<line>GLY CA 11.31 9.59 7.28 3.77 </line>
<line>LYS CA 7.57 5.95 3.83 </line>
<line>THR CA 4.85 3.80 </line>
<line>LEU CA 3.75 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLY CA 161</line>
<line>THR CA 157</line>
<line>PRO CA 199</line>
<line>GLU CA 204</line>
<line>PHE CA 231</line>
<line>GLU CA 200</line>
<line>GLY CA 174</line>
<line>LYS CA 227</line>
<line>THR CA 249</line>
<line>LEU CA 370</line>
<line>GLU CA 296</line>
</n14>
</entryChain>
<parallel>
<x>-4.133999824523926</x>
<y>-17.96299934387207</y>
<z>0.6359999775886536</z>
</parallel>
<rotation>
<x>0.4909999966621399</x>
<y>-0.8539999723434448</y>
<z>-0.17299999296665192</z>
<x>0.6729999780654907</x>
<y>0.49799999594688416</y>
<z>-0.546999990940094</z>
<x>-0.5529999732971191</x>
<y>-0.15199999511241913</y>
<z>-0.8190000057220459</z>
</rotation>
<rmsd>3.3673629760742188</rmsd>
<dmax>5.165194988250732</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>3SDP</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3SDPB</entryIDChain>
<sequence>ETLEY----HHDKH</sequence>
<secondary-structure>HHHHH----H </secondary-structure>
<atom-coordinate>
<line>ATOM 1583 CA GLU B 21 103.831 33.634 30.715 1.00 6.09 C </line>
<line>ATOM 1592 CA THR B 22 103.376 37.071 29.238 1.00 5.72 C </line>
<line>ATOM 1599 CA LEU B 23 103.644 35.892 25.635 1.00 5.47 C </line>
<line>ATOM 1607 CA GLU B 24 101.177 32.946 25.399 1.00 6.16 C </line>
<line>ATOM 1616 CA TYR B 25 98.587 34.763 27.466 1.00 7.01 C </line>
<line>ATOM 1628 CA HIS B 26 99.193 37.905 25.458 1.00 7.48 C </line>
<line>ATOM 1638 CA HIS B 27 99.373 36.039 22.150 1.00 7.13 C </line>
<line>ATOM 1648 CA ASP B 28 95.904 34.910 23.331 1.00 7.95 C </line>
<line>ATOM 1656 CA LYS B 29 94.793 38.347 24.572 1.00 7.67 C </line>
<line>ATOM 1665 CA HIS B 30 94.851 38.887 20.851 1.00 6.91 C </line>
</atom-coordinate>
<distance-map>
<line> HIS LYS ASP HIS HIS TYR GLU LEU THR GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 14.34 11.90 10.91 9.95 8.21 6.27 5.98 5.56 3.77 </line>
<line>THR CA 12.10 9.85 9.77 8.21 5.70 5.60 6.05 3.80 </line>
<line>LEU CA 10.45 9.25 8.14 5.51 4.89 5.50 3.85 </line>
<line>GLU CA 9.80 8.40 5.99 4.83 5.34 3.78 </line>
<line>TYR CA 8.64 5.97 4.93 5.52 3.78 </line>
<line>HIS CA 6.41 4.51 4.93 3.80 </line>
<line>HIS CA 5.50 5.67 3.83 </line>
<line>ASP CA 4.80 3.82 </line>
<line>LYS CA 3.76 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>GLU CA 231</line>
<line>THR CA 335</line>
<line>LEU CA 391</line>
<line>GLU CA 305</line>
<line>TYR CA 293</line>
<line>HIS CA 395</line>
<line>HIS CA 404</line>
<line>ASP CA 322</line>
<line>LYS CA 357</line>
<line>HIS CA 396</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1B06</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1B06F</entryIDChain>
<sequence>DIIDVHYNGHHKGY</sequence>
<secondary-structure>HHHHHIIIIHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 8702 CA ASP F 28 45.312 24.207 37.028 1.00 23.68 C </line>
<line>ATOM 8710 CA ILE F 29 45.601 22.098 33.887 1.00 18.47 C </line>
<line>ATOM 8718 CA ILE F 30 45.159 24.930 31.359 1.00 18.03 C </line>
<line>ATOM 8726 CA ASP F 31 47.735 27.073 33.137 1.00 19.93 C </line>
<line>ATOM 8734 CA VAL F 32 50.599 24.549 32.949 1.00 22.15 C </line>
<line>ATOM 8741 CA HIS F 33 49.319 23.060 29.667 1.00 16.49 C </line>
<line>ATOM 8751 CA TYR F 34 49.608 26.469 28.009 1.00 18.86 C </line>
<line>ATOM 8763 CA ASN F 35 52.412 28.225 29.910 1.00 20.72 C </line>
<line>ATOM 8771 CA GLY F 36 54.383 25.046 30.426 1.00 17.35 C </line>
<line>ATOM 8775 CA HIS F 37 53.934 22.511 27.637 1.00 17.20 C </line>
<line>ATOM 8785 CA HIS F 38 52.933 24.668 24.657 1.00 14.38 C </line>
<line>ATOM 8795 CA LYS F 39 55.525 27.353 25.413 1.00 15.66 C </line>
<line>ATOM 8804 CA GLY F 40 58.101 24.569 25.647 1.00 12.29 C </line>
<line>ATOM 8808 CA TYR F 41 57.326 23.273 22.153 1.00 13.34 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLY LYS HIS HIS GLY ASN TYR HIS VAL ASP ILE ILE ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 19.14 17.12 15.78 14.54 12.86 11.25 10.83 10.24 8.46 6.69 5.41 5.72 3.79 </line>
<line>ILE CA 16.63 15.17 14.07 12.06 10.42 9.89 9.99 8.35 5.71 5.65 5.47 3.82 </line>
<line>ILE CA 15.35 14.15 12.19 10.27 9.83 9.27 8.10 5.78 4.86 5.68 3.79 </line>
<line>ASP CA 15.07 13.03 10.97 10.23 9.46 7.46 5.80 5.49 5.54 3.82 </line>
<line>VAL CA 12.78 10.47 9.43 8.62 6.59 4.58 5.10 5.39 3.82 </line>
<line>HIS CA 10.98 9.78 8.66 6.38 5.07 5.49 6.03 3.80 </line>
<line>TYR CA 10.20 9.02 6.52 5.05 5.88 5.54 3.82 </line>
<line>ASN CA 10.43 7.99 5.54 6.37 6.34 3.78 </line>
<line>GLY CA 8.96 6.07 5.64 5.96 3.80 </line>
<line>HIS CA 6.49 5.06 5.56 3.81 </line>
<line>HIS CA 5.25 5.26 3.81 </line>
<line>LYS CA 5.52 3.80 </line>
<line>GLY CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ASP CA 260</line>
<line>ILE CA 362</line>
<line>ILE CA 421</line>
<line>ASP CA 311</line>
<line>VAL CA 297</line>
<line>HIS CA 424</line>
<line>TYR CA 394</line>
<line>ASN CA 283</line>
<line>GLY CA 274</line>
<line>HIS CA 361</line>
<line>HIS CA 409</line>
<line>LYS CA 321</line>
<line>GLY CA 311</line>
<line>TYR CA 374</line>
</n14>
</entryChain>
<parallel>
<x>51.0359992980957</x>
<y>10.720999717712402</y>
<z>-4.584000110626221</z>
</parallel>
<rotation>
<x>-0.9980000257492065</x>
<y>0.05299999937415123</y>
<z>0.0430000014603138</z>
<x>-0.06499999761581421</x>
<y>-0.9350000023841858</y>
<z>-0.3479999899864197</z>
<x>0.020999999716877937</x>
<y>-0.3499999940395355</y>
<z>0.9359999895095825</z>
</rotation>
<rmsd>2.4761929512023926</rmsd>
<dmax>3.20402193069458</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3SDP</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3SDPB</entryIDChain>
<sequence>NCLSP--DAGGQ</sequence>
<secondary-structure>HHH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2060 CA ASN B 79 106.353 40.115 13.408 1.00 8.00 C </line>
<line>ATOM 2068 CA CYS B 80 108.243 43.257 14.471 1.00 8.33 C </line>
<line>ATOM 2074 CA LEU B 81 110.172 41.588 17.307 1.00 8.76 C </line>
<line>ATOM 2082 CA SER B 82 113.184 39.820 18.724 1.00 9.28 C </line>
<line>ATOM 2088 CA PRO B 83 114.853 36.825 19.433 1.00 9.31 C </line>
<line>ATOM 2095 CA ASP B 84 117.814 37.316 16.952 1.00 8.99 C </line>
<line>ATOM 2103 CA ALA B 85 117.468 41.097 17.011 1.00 8.37 C </line>
<line>ATOM 2108 CA GLY B 86 119.142 44.485 16.893 1.00 7.77 C </line>
<line>ATOM 2112 CA GLY B 87 119.606 48.020 15.357 1.00 7.71 C </line>
<line>ATOM 2116 CA GLN B 88 119.038 49.247 11.813 1.00 7.92 C </line>
</atom-coordinate>
<distance-map>
<line> GLN GLY GLY ALA ASP PRO SER LEU CYS ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 15.71 15.55 13.96 11.73 12.32 10.93 8.66 5.65 3.82 </line>
<line>CYS CA 12.63 12.35 11.23 9.81 11.53 10.47 7.37 3.81 </line>
<line>LEU CA 12.94 11.58 9.44 7.32 8.76 7.01 3.77 </line>
<line>SER CA 13.07 10.95 7.79 4.79 5.55 3.50 </line>
<line>PRO CA 15.16 12.83 9.14 5.56 3.89 </line>
<line>ASP CA 13.05 10.97 7.29 3.80 </line>
<line>ALA CA 9.79 7.43 3.78 </line>
<line>GLY CA 6.96 3.88 </line>
<line>GLY CA 3.79 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ASN CA 399</line>
<line>CYS CA 465</line>
<line>LEU CA 458</line>
<line>SER CA 352</line>
<line>PRO CA 267</line>
<line>ASP CA 223</line>
<line>ALA CA 281</line>
<line>GLY CA 292</line>
<line>GLY CA 324</line>
<line>GLN CA 323</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1B06</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1B06F</entryIDChain>
<sequence>NNMAPAGKGGGK</sequence>
<secondary-structure>H </secondary-structure>
<atom-coordinate>
<line>ATOM 9195 CA ASN F 89 40.817 27.726 19.403 1.00 13.36 C </line>
<line>ATOM 9203 CA ASN F 90 38.850 24.504 18.909 1.00 13.74 C </line>
<line>ATOM 9211 CA MET F 91 37.384 24.960 22.403 1.00 14.39 C </line>
<line>ATOM 9219 CA ALA F 92 35.215 27.700 23.892 1.00 22.01 C </line>
<line>ATOM 9224 CA PRO F 93 33.923 28.671 27.354 1.00 29.68 C </line>
<line>ATOM 9231 CA ALA F 94 31.024 26.606 28.741 1.00 56.50 C </line>
<line>ATOM 9236 CA GLY F 95 28.285 28.771 27.246 1.00 61.75 C </line>
<line>ATOM 9240 CA LYS F 96 29.882 29.607 23.892 1.00 62.78 C </line>
<line>ATOM 9249 CA GLY F 97 31.221 26.097 23.349 1.00 44.17 C </line>
<line>ATOM 9253 CA GLY F 98 29.486 22.741 23.330 1.00 29.53 C </line>
<line>ATOM 9257 CA GLY F 99 26.164 21.880 21.772 1.00 26.14 C </line>
<line>ATOM 9261 CA LYS F 100 25.688 20.529 18.259 1.00 28.22 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY GLY GLY LYS GLY ALA PRO ALA MET ASN ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 16.79 15.95 12.99 10.50 11.97 14.82 13.58 10.57 7.18 5.33 3.81 </line>
<line>ASN CA 13.76 13.27 10.50 8.97 11.46 14.12 12.74 10.63 6.95 3.82 </line>
<line>MET CA 13.18 11.65 8.26 6.34 8.95 10.99 9.13 7.09 3.80 </line>
<line>ALA CA 13.19 10.97 7.60 4.34 5.66 7.77 6.50 3.82 </line>
<line>PRO CA 14.73 11.73 8.43 5.47 5.40 5.64 3.82 </line>
<line>ALA CA 13.24 9.72 6.83 5.42 5.82 3.80 </line>
<line>GLY CA 12.47 9.05 7.29 5.56 3.81 </line>
<line>LYS CA 11.48 8.83 6.90 3.80 </line>
<line>GLY CA 9.36 6.77 3.78 </line>
<line>GLY CA 6.71 3.77 </line>
<line>GLY CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ASN CA 408</line>
<line>ASN CA 466</line>
<line>MET CA 470</line>
<line>ALA CA 366</line>
<line>PRO CA 295</line>
<line>ALA CA 256</line>
<line>GLY CA 189</line>
<line>LYS CA 224</line>
<line>GLY CA 321</line>
<line>GLY CA 325</line>
<line>GLY CA 268</line>
<line>LYS CA 301</line>
</n14>
</entryChain>
<parallel>
<x>78.80599975585938</x>
<y>14.062000274658203</y>
<z>-6.041999816894531</z>
</parallel>
<rotation>
<x>-0.9869999885559082</x>
<y>-0.032999999821186066</y>
<z>0.15600000321865082</z>
<x>-0.00800000037997961</x>
<y>-0.9670000076293945</y>
<z>-0.25600001215934753</z>
<x>0.1589999943971634</x>
<y>-0.2540000081062317</y>
<z>0.9539999961853027</z>
</rotation>
<rmsd>0.8839520215988159</rmsd>
<dmax>1.357895016670227</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3SDP</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3SDPB</entryIDChain>
<sequence>LVKAD---GSLAL</sequence>
<secondary-structure>EEE ---EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2403 CA LEU B 126 107.425 54.108 13.113 1.00 7.68 C </line>
<line>ATOM 2411 CA VAL B 127 105.368 55.385 10.159 1.00 7.73 C </line>
<line>ATOM 2418 CA LYS B 128 105.783 56.612 6.615 1.00 8.53 C </line>
<line>ATOM 2427 CA ALA B 129 103.377 58.773 4.548 1.00 9.60 C </line>
<line>ATOM 2432 CA ASP B 130 105.917 59.460 1.831 1.00 10.48 C </line>
<line>ATOM 2440 CA GLY B 131 109.043 59.853 3.957 1.00 10.53 C </line>
<line>ATOM 2444 CA SER B 132 108.966 59.116 7.738 1.00 10.61 C </line>
<line>ATOM 2450 CA LEU B 133 106.910 60.197 10.750 1.00 10.44 C </line>
<line>ATOM 2458 CA ALA B 134 106.969 59.018 14.353 1.00 10.71 C </line>
<line>ATOM 2463 CA LEU B 135 103.308 58.675 15.357 1.00 10.75 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ALA LEU SER GLY ASP ALA LYS VAL LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 6.55 5.08 6.55 7.51 10.93 12.58 10.56 7.15 3.82 </line>
<line>VAL CA 6.49 5.78 5.09 5.72 8.48 9.29 6.85 3.77 </line>
<line>LYS CA 9.32 8.19 5.59 4.20 5.31 5.57 3.84 </line>
<line>ALA CA 10.81 10.45 7.28 6.44 5.80 3.78 </line>
<line>ASP CA 13.80 12.57 9.00 6.66 3.80 </line>
<line>GLY CA 12.82 10.63 7.13 3.85 </line>
<line>SER CA 9.50 6.91 3.80 </line>
<line>LEU CA 6.04 3.79 </line>
<line>ALA CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 509</line>
<line>VAL CA 395</line>
<line>LYS CA 307</line>
<line>ALA CA 213</line>
<line>ASP CA 180</line>
<line>GLY CA 218</line>
<line>SER CA 311</line>
<line>LEU CA 337</line>
<line>ALA CA 379</line>
<line>LEU CA 364</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1B06</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1B06F</entryIDChain>
<sequence>LYYDNESGNLQIM</sequence>
<secondary-structure>E EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 9549 CA LEU F 138 38.953 14.854 12.243 1.00 11.55 C </line>
<line>ATOM 9557 CA TYR F 139 40.382 15.877 8.886 1.00 11.96 C </line>
<line>ATOM 9569 CA TYR F 140 38.532 17.035 5.821 1.00 14.17 C </line>
<line>ATOM 9581 CA ASP F 141 39.719 15.243 2.685 1.00 15.04 C </line>
<line>ATOM 9589 CA ASN F 142 39.195 17.597 -0.243 1.00 25.91 C </line>
<line>ATOM 9597 CA GLU F 143 39.921 14.730 -2.648 1.00 23.56 C </line>
<line>ATOM 9606 CA SER F 144 37.185 12.336 -1.534 1.00 19.44 C </line>
<line>ATOM 9612 CA GLY F 145 35.119 14.828 0.415 1.00 13.17 C </line>
<line>ATOM 9616 CA ASN F 146 35.247 12.578 3.487 1.00 14.31 C </line>
<line>ATOM 9624 CA LEU F 147 35.551 13.786 7.062 1.00 16.53 C </line>
<line>ATOM 9632 CA GLN F 148 38.289 11.339 8.101 1.00 16.64 C </line>
<line>ATOM 9641 CA ILE F 149 38.758 10.375 11.749 1.00 15.35 C </line>
<line>ATOM 9649 CA MET F 150 42.275 9.435 12.844 1.00 10.95 C </line>
</atom-coordinate>
<distance-map>
<line> MET ILE GLN LEU ASN GLY SER GLU ASN ASP TYR TYR LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 6.38 4.51 5.47 6.29 9.78 12.43 14.12 14.92 12.79 9.60 6.80 3.79 </line>
<line>TYR CA 7.79 6.41 5.06 5.57 8.15 10.03 11.46 11.60 9.37 6.27 3.76 </line>
<line>TYR CA 11.00 8.92 6.14 4.58 6.01 6.76 8.83 8.89 6.13 3.80 </line>
<line>ASP CA 11.98 10.33 6.83 6.22 5.27 5.15 5.72 5.36 3.79 </line>
<line>ASN CA 15.73 14.01 10.47 9.01 7.40 4.97 5.78 3.81 </line>
<line>GLU CA 16.54 15.09 11.39 10.69 8.01 5.70 3.80 </line>
<line>SER CA 15.53 13.52 9.75 8.87 5.39 3.78 </line>
<line>GLY CA 15.32 12.71 9.02 6.74 3.81 </line>
<line>ASN CA 12.12 9.24 5.66 3.79 </line>
<line>LEU CA 9.88 6.62 3.82 </line>
<line>GLN CA 6.48 3.80 </line>
<line>ILE CA 3.80 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>LEU CA 513</line>
<line>TYR CA 432</line>
<line>TYR CA 387</line>
<line>ASP CA 286</line>
<line>ASN CA 233</line>
<line>GLU CA 177</line>
<line>SER CA 188</line>
<line>GLY CA 263</line>
<line>ASN CA 295</line>
<line>LEU CA 397</line>
<line>GLN CA 362</line>
<line>ILE CA 411</line>
<line>MET CA 390</line>
</n14>
</entryChain>
<parallel>
<x>68.36499786376953</x>
<y>43.14899826049805</y>
<z>1.3339999914169312</z>
</parallel>
<rotation>
<x>-0.9729999899864197</x>
<y>-0.00800000037997961</y>
<z>0.23000000417232513</z>
<x>-0.10300000011920929</x>
<y>-0.878000020980835</y>
<z>-0.46700000762939453</z>
<x>0.20600000023841858</x>
<y>-0.4779999852180481</y>
<z>0.8539999723434448</z>
</rotation>
<rmsd>1.2966899871826172</rmsd>
<dmax>2.2841858863830566</dmax>
</indel>