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
1CH1A-3MBAA
confEVID 1CH1A-3MBAA
pdbIDA 1CH1
pdbIDB 3MBA
pdbChainA A
pdbChainB A
identity 0.240299999713898
indelSize 4
alignment <alignment>
<seq1>MVLSEGEWQLVLHVWAKVEADVAGHGQDILIRLFKSHPETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKKGH---HEAELKPGAQSHATKHKIPIKYLEFISEAIIHVLHSRHPGNFGADAQGAMNKALELFRKDIAAKYKELGYQG</seq1>
<seq2>-SLSAAEADLAGKSWAPVFANKNANGLDFLVALFEKFPDSANFFADFKGK-SVADIKASPKLRDVSSRIFTRLNEFVNNAANAGKMSAMLSQFAKEHV-GFGVGSAQFENVRSMFPGFVASVAA--PPAGADAAWTKLFGLIIDAL----KAAGA--</seq2>
<ss_1> HHHHHHHHHHHHHGGGGHHHHHHHHHHHHHHH GGGG HHHHHH HHHHHHHHHHHHHHHHHGGG --- HHHHHHHHHHHH HHHHHHHHHHHHHHHHH HHHH HHHHHHHHHHHHHHHHHHHHHHHH </ss_1>
<ss_2>- HHHHHHHHHHHHHHGGGHHHHHHHHHHHHHHH GGGG HHHH - HHHHH HHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHH- HHHHHHHHHHHHHH -- HHHHHHHHHHHHHHHH----HH --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CH1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CH1A</entryIDChain>
<sequence>KKKGH---HEAEL</sequence>
<secondary-structure>GG --- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 614 CA LYS A 77 40.078 13.288 -4.970 1.00 13.70 C </line>
<line>ATOM 623 CA LYS A 78 39.162 10.328 -7.281 1.00 18.65 C </line>
<line>ATOM 632 CA LYS A 79 36.161 12.425 -8.392 1.00 10.49 C </line>
<line>ATOM 641 CA GLY A 80 33.776 9.475 -8.671 1.00 17.34 C </line>
<line>ATOM 645 CA HIS A 81 36.338 6.861 -9.840 1.00 10.61 C </line>
<line>ATOM 655 CA HIS A 82 36.663 5.321 -6.419 1.00 16.20 C </line>
<line>ATOM 665 CA GLU A 83 35.523 1.737 -6.930 1.00 34.15 C </line>
<line>ATOM 674 CA ALA A 84 38.791 0.163 -5.895 1.00 35.63 C </line>
<line>ATOM 679 CA GLU A 85 39.453 2.553 -3.042 1.00 24.50 C </line>
<line>ATOM 688 CA LEU A 86 36.025 1.901 -1.513 1.00 22.40 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLU ALA GLU HIS HIS GLY LYS LYS LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 12.57 10.92 13.22 12.57 8.79 8.89 8.24 5.27 3.87 </line>
<line>LYS CA 10.68 8.86 10.27 9.34 5.66 5.15 5.63 3.83 </line>
<line>LYS CA 12.57 11.70 12.79 10.81 7.39 5.75 3.80 </line>
<line>GLY CA 10.66 10.57 10.93 8.12 5.54 3.84 </line>
<line>HIS CA 9.70 8.63 8.15 5.95 3.77 </line>
<line>HIS CA 6.01 5.18 5.60 3.80 </line>
<line>GLU CA 5.44 5.59 3.77 </line>
<line>ALA CA 5.47 3.78 </line>
<line>GLU CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LYS CA 312</line>
<line>LYS CA 271</line>
<line>LYS CA 311</line>
<line>GLY CA 309</line>
<line>HIS CA 241</line>
<line>HIS CA 271</line>
<line>GLU CA 244</line>
<line>ALA CA 195</line>
<line>GLU CA 242</line>
<line>LEU CA 314</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3MBA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3MBAA</entryIDChain>
<sequence>NNAANAGKMSAML</sequence>
<secondary-structure>HH HHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 584 CA ASN A 76 -62.982 -44.636 -16.506 1.00 20.87 C </line>
<line>ATOM 592 CA ASN A 77 -66.452 -45.207 -17.934 1.00 11.58 C </line>
<line>ATOM 600 CA ALA A 78 -65.891 -48.382 -19.868 1.00 15.23 C </line>
<line>ATOM 605 CA ALA A 79 -68.091 -50.586 -17.774 1.00 17.31 C </line>
<line>ATOM 610 CA ASN A 80 -71.029 -48.182 -17.973 1.00 13.85 C </line>
<line>ATOM 618 CA ALA A 81 -72.911 -48.831 -21.207 1.00 15.95 C </line>
<line>ATOM 623 CA GLY A 82 -74.840 -45.603 -20.656 1.00 25.76 C </line>
<line>ATOM 627 CA LYS A 83 -71.827 -43.178 -20.489 1.00 25.62 C </line>
<line>ATOM 636 CA MET A 84 -70.180 -45.197 -23.231 1.00 18.19 C </line>
<line>ATOM 644 CA SER A 85 -73.145 -44.553 -25.511 1.00 25.30 C </line>
<line>ATOM 650 CA ALA A 86 -72.897 -40.802 -25.517 1.00 20.49 C </line>
<line>ATOM 655 CA MET A 87 -69.131 -40.879 -25.244 1.00 13.35 C </line>
<line>ATOM 663 CA LEU A 88 -68.787 -43.091 -28.330 1.00 12.45 C </line>
</atom-coordinate>
<distance-map>
<line> LEU MET ALA SER MET LYS GLY ALA ASN ALA ALA ASN ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 13.26 11.33 13.94 13.58 9.87 9.81 12.60 11.76 8.92 7.94 5.81 3.80 </line>
<line>ASN CA 10.86 8.91 10.88 10.13 6.48 6.29 8.83 8.10 5.46 5.63 3.76 </line>
<line>ALA CA 10.39 9.78 11.77 9.96 6.31 7.92 9.40 7.16 5.48 3.75 </line>
<line>ALA CA 12.96 12.29 13.37 11.04 7.95 8.73 8.87 6.17 3.80 </line>
<line>ASN CA 11.76 10.48 10.72 8.63 6.11 5.66 5.33 3.80 </line>
<line>ALA CA 10.03 9.69 9.11 6.07 4.98 5.80 3.80 </line>
<line>GLY CA 10.09 8.72 7.10 5.25 5.34 3.87 </line>
<line>LYS CA 8.41 5.93 5.66 5.37 3.78 </line>
<line>MET CA 5.69 4.88 5.65 3.80 </line>
<line>SER CA 5.39 5.45 3.76 </line>
<line>ALA CA 5.48 3.78 </line>
<line>MET CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASN CA 319</line>
<line>ASN CA 298</line>
<line>ALA CA 341</line>
<line>ALA CA 257</line>
<line>ASN CA 208</line>
<line>ALA CA 198</line>
<line>GLY CA 150</line>
<line>LYS CA 204</line>
<line>MET CA 286</line>
<line>SER CA 238</line>
<line>ALA CA 216</line>
<line>MET CA 301</line>
<line>LEU CA 344</line>
</n14>
</entryChain>
<parallel>
<x>105.8949966430664</x>
<y>53.393001556396484</y>
<z>13.239999771118164</z>
</parallel>
<rotation>
<x>0.07199999690055847</x>
<y>0.7319999933242798</y>
<z>0.6779999732971191</z>
<x>0.8880000114440918</x>
<y>-0.35600000619888306</y>
<z>0.29100000858306885</z>
<x>0.45399999618530273</x>
<y>0.5809999704360962</y>
<z>-0.6759999990463257</z>
</rotation>
<rmsd>1.517179012298584</rmsd>
<dmax>2.589318037033081</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>3MBA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3MBAA</entryIDChain>
<sequence>DFKGK-SVADI</sequence>
<secondary-structure>HHH - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 336 CA ASP A 45 -50.728 -29.838 -37.814 1.00 19.60 C </line>
<line>ATOM 344 CA PHE A 46 -48.672 -32.811 -38.944 1.00 12.38 C </line>
<line>ATOM 355 CA LYS A 47 -49.654 -33.291 -42.609 1.00 23.23 C </line>
<line>ATOM 364 CA GLY A 48 -46.500 -33.596 -44.684 1.00 20.85 C </line>
<line>ATOM 368 CA LYS A 49 -44.097 -33.600 -41.725 1.00 12.13 C </line>
<line>ATOM 377 CA SER A 50 -41.748 -36.370 -40.855 1.00 17.75 C </line>
<line>ATOM 383 CA VAL A 51 -41.727 -38.111 -37.435 1.00 14.89 C </line>
<line>ATOM 390 CA ALA A 52 -38.637 -35.944 -36.578 1.00 14.13 C </line>
<line>ATOM 395 CA ASP A 53 -40.486 -32.764 -37.439 1.00 5.97 C </line>
<line>ATOM 403 CA ILE A 54 -43.414 -33.970 -35.406 1.00 12.80 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASP ALA VAL SER LYS GLY LYS PHE ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 8.74 10.66 13.60 12.23 11.51 8.57 8.90 6.01 3.79 </line>
<line>PHE CA 6.44 8.32 10.78 8.87 8.02 5.41 6.19 3.82 </line>
<line>LYS CA 9.55 10.54 12.84 10.62 8.66 5.64 3.79 </line>
<line>GLY CA 9.78 9.45 11.53 9.78 6.70 3.81 </line>
<line>LYS CA 6.37 5.67 7.86 6.66 3.73 </line>
<line>SER CA 6.18 5.12 5.31 3.84 </line>
<line>VAL CA 4.91 5.49 3.87 </line>
<line>ALA CA 5.30 3.78 </line>
<line>ASP CA 3.76 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ASP CA 243</line>
<line>PHE CA 277</line>
<line>LYS CA 225</line>
<line>GLY CA 168</line>
<line>LYS CA 218</line>
<line>SER CA 214</line>
<line>VAL CA 255</line>
<line>ALA CA 190</line>
<line>ASP CA 195</line>
<line>ILE CA 290</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CH1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CH1A</entryIDChain>
<sequence>RFKHLKTEAEM</sequence>
<secondary-structure> HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 367 CA ARG A 45 38.376 2.464 21.851 1.00 33.78 C </line>
<line>ATOM 378 CA PHE A 46 36.386 5.559 22.854 1.00 17.31 C </line>
<line>ATOM 389 CA LYS A 47 33.195 4.227 24.509 1.00 30.05 C </line>
<line>ATOM 398 CA HIS A 48 34.502 5.351 27.914 1.00 30.76 C </line>
<line>ATOM 408 CA LEU A 49 34.769 9.081 27.147 1.00 28.03 C </line>
<line>ATOM 416 CA LYS A 50 32.088 10.913 29.137 1.00 21.33 C </line>
<line>ATOM 425 CA THR A 51 32.404 14.608 28.188 1.00 20.04 C </line>
<line>ATOM 432 CA GLU A 52 33.521 16.786 25.307 1.00 20.34 C </line>
<line>ATOM 441 CA ALA A 53 36.410 17.872 27.445 1.00 22.33 C </line>
<line>ATOM 446 CA GLU A 54 37.629 14.292 27.670 1.00 20.18 C </line>
<line>ATOM 455 CA MET A 55 37.104 13.866 23.957 1.00 18.52 C </line>
</atom-coordinate>
<distance-map>
<line> MET GLU ALA GLU THR LYS LEU HIS LYS PHE ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 11.66 13.20 16.51 15.51 14.94 12.81 9.21 7.75 6.08 3.81 </line>
<line>PHE CA 8.41 10.05 13.14 11.84 11.23 9.31 5.78 5.40 3.83 </line>
<line>LYS CA 10.42 11.44 14.32 12.59 11.04 8.21 5.74 3.82 </line>
<line>HIS CA 9.74 9.48 12.67 11.77 9.50 6.19 3.82 </line>
<line>LEU CA 6.21 5.97 8.95 8.02 6.10 3.81 </line>
<line>LYS CA 7.79 6.65 8.36 7.16 3.83 </line>
<line>THR CA 6.37 5.26 5.22 3.78 </line>
<line>GLU CA 4.82 5.36 3.75 </line>
<line>ALA CA 5.36 3.79 </line>
<line>GLU CA 3.77 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>ARG CA 231</line>
<line>PHE CA 295</line>
<line>LYS CA 249</line>
<line>HIS CA 204</line>
<line>LEU CA 257</line>
<line>LYS CA 205</line>
<line>THR CA 194</line>
<line>GLU CA 232</line>
<line>ALA CA 183</line>
<line>GLU CA 202</line>
<line>MET CA 302</line>
</n14>
</entryChain>
<parallel>
<x>-80.16600036621094</x>
<y>-43.68899917602539</y>
<z>-65.73200225830078</z>
</parallel>
<rotation>
<x>0.20800000429153442</x>
<y>0.8420000076293945</y>
<z>0.49799999594688416</z>
<x>0.7490000128746033</x>
<y>-0.4650000035762787</y>
<z>0.4729999899864197</z>
<x>0.6290000081062317</x>
<y>0.27399998903274536</y>
<z>-0.7269999980926514</z>
</rotation>
<rmsd>1.5312700271606445</rmsd>
<dmax>2.177706003189087</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3MBA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3MBAA</entryIDChain>
<sequence>ASVAA--PPAGA</sequence>
<secondary-structure> -- H</secondary-structure>
<atom-coordinate>
<line>ATOM 887 CA ALA A 117 -46.476 -53.362 -22.513 1.00 10.18 C </line>
<line>ATOM 892 CA SER A 118 -43.633 -51.091 -23.396 1.00 8.94 C </line>
<line>ATOM 898 CA VAL A 119 -44.417 -49.174 -20.247 1.00 15.35 C </line>
<line>ATOM 905 CA ALA A 120 -45.271 -52.104 -17.975 1.00 13.50 C </line>
<line>ATOM 910 CA ALA A 121 -46.415 -55.695 -18.406 1.00 20.31 C </line>
<line>ATOM 915 CA PRO A 122 -50.218 -55.620 -18.327 1.00 18.00 C </line>
<line>ATOM 922 CA PRO A 123 -52.129 -58.052 -16.130 1.00 24.41 C </line>
<line>ATOM 929 CA ALA A 124 -53.571 -61.164 -17.850 1.00 15.57 C </line>
<line>ATOM 934 CA GLY A 125 -56.837 -60.375 -19.737 1.00 9.52 C </line>
<line>ATOM 938 CA ALA A 126 -55.852 -56.654 -20.052 1.00 18.83 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLY ALA PRO PRO ALA ALA VAL SER ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 10.24 12.82 11.53 9.73 6.05 4.72 4.86 5.19 3.74 </line>
<line>SER CA 13.84 16.55 15.20 13.17 9.46 7.34 5.75 3.77 </line>
<line>VAL CA 13.67 16.73 15.27 12.46 8.88 7.06 3.80 </line>
<line>ALA CA 11.70 14.33 12.29 9.26 6.08 3.79 </line>
<line>ALA CA 9.63 11.50 9.02 6.59 3.80 </line>
<line>PRO CA 5.98 8.27 6.50 3.79 </line>
<line>PRO CA 5.59 6.37 3.84 </line>
<line>ALA CA 5.51 3.85 </line>
<line>GLY CA 3.86 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 261</line>
<line>SER CA 237</line>
<line>VAL CA 246</line>
<line>ALA CA 217</line>
<line>ALA CA 191</line>
<line>PRO CA 232</line>
<line>PRO CA 198</line>
<line>ALA CA 166</line>
<line>GLY CA 201</line>
<line>ALA CA 298</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CH1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CH1A</entryIDChain>
<sequence>HSRHPGNFGADA</sequence>
<secondary-structure>HHH HHHH HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 927 CA HIS A 116 29.872 25.372 7.481 1.00 10.87 C </line>
<line>ATOM 937 CA SER A 117 31.175 26.668 10.829 1.00 14.66 C </line>
<line>ATOM 943 CA ARG A 118 34.863 26.878 9.836 1.00 9.73 C </line>
<line>ATOM 954 CA HIS A 119 34.676 27.859 6.160 1.00 6.96 C </line>
<line>ATOM 964 CA PRO A 120 31.587 30.044 5.643 1.00 16.49 C </line>
<line>ATOM 971 CA GLY A 121 33.137 32.006 2.773 1.00 20.13 C </line>
<line>ATOM 975 CA ASN A 122 33.971 28.844 0.856 1.00 12.08 C </line>
<line>ATOM 983 CA PHE A 123 30.927 26.936 1.910 1.00 11.30 C </line>
<line>ATOM 994 CA GLY A 124 27.892 28.829 0.641 1.00 16.94 C </line>
<line>ATOM 998 CA ALA A 125 24.706 27.116 -0.623 1.00 16.17 C </line>
<line>ATOM 1003 CA ASP A 126 26.175 25.918 -3.920 1.00 15.20 C </line>
<line>ATOM 1011 CA ALA A 127 29.346 24.457 -2.344 1.00 14.99 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASP ALA GLY PHE ASN GLY PRO HIS ARG SER HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 9.88 12.00 9.77 7.92 5.88 8.53 8.77 5.31 5.57 5.72 3.82 </line>
<line>SER CA 13.48 15.59 13.16 10.92 8.93 10.58 9.86 6.20 5.96 3.83 </line>
<line>ARG CA 13.59 16.30 14.58 11.70 8.85 9.24 8.90 6.19 3.81 </line>
<line>HIS CA 10.60 13.33 12.08 8.80 5.74 5.44 5.57 3.82 </line>
<line>PRO CA 10.00 11.74 9.76 6.34 4.90 5.48 3.81 </line>
<line>GLY CA 9.88 11.42 10.32 6.49 5.60 3.79 </line>
<line>ASN CA 7.13 9.60 9.54 6.08 3.74 </line>
<line>PHE CA 5.17 7.59 6.72 3.80 </line>
<line>GLY CA 5.49 5.68 3.83 </line>
<line>ALA CA 5.62 3.80 </line>
<line>ASP CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>HIS CA 289</line>
<line>SER CA 240</line>
<line>ARG CA 266</line>
<line>HIS CA 268</line>
<line>PRO CA 202</line>
<line>GLY CA 179</line>
<line>ASN CA 241</line>
<line>PHE CA 279</line>
<line>GLY CA 203</line>
<line>ALA CA 188</line>
<line>ASP CA 212</line>
<line>ALA CA 303</line>
</n14>
</entryChain>
<parallel>
<x>-78.47899627685547</x>
<y>-81.99500274658203</y>
<z>-24.59000015258789</z>
</parallel>
<rotation>
<x>0.2199999988079071</x>
<y>0.8209999799728394</y>
<z>0.5260000228881836</z>
<x>0.6570000052452087</x>
<y>-0.5230000019073486</y>
<z>0.5429999828338623</z>
<x>0.7210000157356262</x>
<y>0.22699999809265137</y>
<z>-0.6549999713897705</z>
</rotation>
<rmsd>1.284479022026062</rmsd>
<dmax>1.7298920154571533</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3MBA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3MBAA</entryIDChain>
<sequence>IIDAL----KAAGA</sequence>
<secondary-structure>HHHHH----HH </secondary-structure>
<atom-coordinate>
<line>ATOM 1022 CA ILE A 137 -64.868 -47.297 -30.851 1.00 9.77 C </line>
<line>ATOM 1030 CA ILE A 138 -64.404 -48.777 -34.345 1.00 10.45 C </line>
<line>ATOM 1038 CA ASP A 139 -68.101 -49.667 -34.338 1.00 18.45 C </line>
<line>ATOM 1046 CA ALA A 140 -69.100 -46.197 -33.401 1.00 10.52 C </line>
<line>ATOM 1051 CA LEU A 141 -67.089 -44.878 -36.336 1.00 19.32 C </line>
<line>ATOM 1059 CA LYS A 142 -68.665 -47.168 -38.845 1.00 22.19 C </line>
<line>ATOM 1068 CA ALA A 143 -72.140 -46.077 -37.512 1.00 21.92 C </line>
<line>ATOM 1073 CA ALA A 144 -71.114 -42.412 -37.860 1.00 22.92 C </line>
<line>ATOM 1078 CA GLY A 145 -70.431 -43.383 -41.499 1.00 36.67 C </line>
<line>ATOM 1082 CA ALA A 146 -66.673 -43.838 -41.918 1.00 29.20 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLY ALA ALA LYS LEU ALA ASP ILE ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 11.73 12.64 10.58 9.94 8.85 6.39 5.06 5.31 3.82 </line>
<line>ILE CA 9.32 10.80 9.89 8.78 6.40 5.14 5.44 3.80 </line>
<line>ASP CA 9.67 9.81 8.61 6.27 5.18 5.29 3.73 </line>
<line>ALA CA 9.16 8.68 6.19 5.11 5.55 3.79 </line>
<line>LEU CA 5.69 6.33 4.96 5.32 3.74 </line>
<line>LYS CA 4.95 4.95 5.44 3.88 </line>
<line>ALA CA 7.37 5.11 3.82 </line>
<line>ALA CA 6.18 3.83 </line>
<line>GLY CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 427</line>
<line>ILE CA 325</line>
<line>ASP CA 279</line>
<line>ALA CA 306</line>
<line>LEU CA 300</line>
<line>LYS CA 226</line>
<line>ALA CA 200</line>
<line>ALA CA 221</line>
<line>GLY CA 180</line>
<line>ALA CA 208</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CH1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CH1A</entryIDChain>
<sequence>FRKDIAAKYKELGY</sequence>
<secondary-structure>HHHHHHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1089 CA PHE A 138 29.738 7.878 -1.449 1.00 12.89 C </line>
<line>ATOM 1100 CA ARG A 139 26.931 6.509 0.728 1.00 11.34 C </line>
<line>ATOM 1111 CA LYS A 140 25.083 5.038 -2.245 1.00 13.78 C </line>
<line>ATOM 1120 CA ASP A 141 28.165 3.234 -3.509 1.00 15.31 C </line>
<line>ATOM 1128 CA ILE A 142 28.933 1.982 -0.016 1.00 14.89 C </line>
<line>ATOM 1136 CA ALA A 143 25.296 0.801 0.362 1.00 18.66 C </line>
<line>ATOM 1141 CA ALA A 144 25.628 -1.150 -2.890 1.00 16.76 C </line>
<line>ATOM 1146 CA LYS A 145 28.826 -2.795 -1.607 1.00 16.69 C </line>
<line>ATOM 1155 CA TYR A 146 27.205 -3.609 1.717 1.00 13.48 C </line>
<line>ATOM 1167 CA LYS A 147 24.544 -5.496 -0.256 1.00 17.63 C </line>
<line>ATOM 1176 CA GLU A 148 27.115 -7.476 -2.224 1.00 16.77 C </line>
<line>ATOM 1185 CA LEU A 149 28.955 -8.350 1.009 1.00 16.16 C </line>
<line>ATOM 1193 CA GLY A 150 25.869 -9.667 2.795 1.00 14.54 C </line>
<line>ATOM 1197 CA TYR A 151 25.250 -6.949 5.313 1.00 19.62 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLY LEU GLU LYS TYR LYS ALA ALA ILE ASP LYS ARG PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 16.90 18.46 16.43 15.60 14.40 12.18 10.71 10.02 8.55 6.12 5.32 5.51 3.81 </line>
<line>ARG CA 14.32 16.34 15.00 14.29 12.28 10.17 9.78 8.57 5.95 5.01 5.50 3.80 </line>
<line>LYS CA 14.17 15.56 14.31 12.68 10.73 9.75 8.70 6.25 4.98 5.40 3.79 </line>
<line>ASP CA 13.78 14.54 12.46 10.84 10.00 8.66 6.36 5.10 5.40 3.79 </line>
<line>ILE CA 11.03 12.37 10.38 9.88 8.67 6.10 5.04 5.38 3.84 </line>
<line>ALA CA 9.20 10.76 9.88 8.86 6.37 4.99 5.41 3.81 </line>
<line>ALA CA 10.05 10.24 8.84 6.53 5.20 5.46 3.82 </line>
<line>LYS CA 8.83 8.68 6.14 5.02 5.24 3.79 </line>
<line>TYR CA 5.28 6.30 5.10 5.52 3.81 </line>
<line>LYS CA 5.80 5.33 5.40 3.80 </line>
<line>GLU CA 7.78 5.62 3.82 </line>
<line>LEU CA 5.85 3.80 </line>
<line>GLY CA 3.76 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>PHE CA 425</line>
<line>ARG CA 390</line>
<line>LYS CA 314</line>
<line>ASP CA 352</line>
<line>ILE CA 383</line>
<line>ALA CA 314</line>
<line>ALA CA 267</line>
<line>LYS CA 279</line>
<line>TYR CA 280</line>
<line>LYS CA 210</line>
<line>GLU CA 182</line>
<line>LEU CA 206</line>
<line>GLY CA 173</line>
<line>TYR CA 215</line>
</n14>
</entryChain>
<parallel>
<x>-95.61799621582031</x>
<y>-46.9739990234375</y>
<z>-34.441001892089844</z>
</parallel>
<rotation>
<x>0.03700000047683716</x>
<y>0.8479999899864197</y>
<z>0.527999997138977</z>
<x>0.6729999780654907</x>
<y>-0.41200000047683716</y>
<z>0.6140000224113464</z>
<x>0.7379999756813049</x>
<y>0.3330000042915344</y>
<z>-0.5870000123977661</z>
</rotation>
<rmsd>3.0066940784454346</rmsd>
<dmax>3.893739938735962</dmax>
</indel>