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
1CH2A-3MBAA
confEVID 1CH2A-3MBAA
pdbIDA 1CH2
pdbIDB 3MBA
pdbChainA A
pdbChainB A
identity 0.246800005435944
indelSize 4
alignment <alignment>
<seq1>MVLSEGEWQLVLHVWAKVEADVAGHGQDILIRLFKSHPETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKKGH---HEAELKPFAQSHATKHKIPIKYLEFISEAIIHVLHSRHPGNFGADAQGAMNKALELFRKDIAAKYKELGYQG</seq1>
<seq2>-SLSAAEADLAGKSWAPVFANKNANGLDFLVALFEKFPDSANFFADFKGK-SVADIKASPKLRDVSSRIFTRLNEFVNNAANAGKMSAMLSQFAKEHV-GFGVGSAQFENVRSMFPGFVASVAA--PPAGADAAWTKLFGLI----IDALKAAGA--</seq2>
<ss_1> HHHHHHHHHHHHHGGGGHHHHHHHHHHHHHHH GGGG HHHH HHHHH HHHHHHHHHHHHHHHHHH --- HHHHHHHHHHHH HHHHHHHHHHHHHHHHH HHHH HHHHHHHHHHHHHHHHHHHHHHHH </ss_1>
<ss_2>- HHHHHHHHHHHHHHGGGHHHHHHHHHHHHHHH GGGG HHHH - HHHHH HHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHH- HHHHHHHHHHHHHH -- HHHHHHHHHHHH----HHHHHH --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CH2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CH2A</entryIDChain>
<sequence>KKKGH---HEAEL</sequence>
<secondary-structure> --- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 614 CA LYS A 77 40.011 13.267 -4.920 1.00 12.21 C </line>
<line>ATOM 623 CA LYS A 78 39.017 10.355 -7.212 1.00 14.73 C </line>
<line>ATOM 632 CA LYS A 79 36.025 12.419 -8.318 1.00 12.82 C </line>
<line>ATOM 641 CA GLY A 80 33.774 9.417 -8.561 1.00 16.49 C </line>
<line>ATOM 645 CA HIS A 81 36.285 6.819 -9.739 1.00 14.21 C </line>
<line>ATOM 655 CA HIS A 82 36.653 5.347 -6.282 1.00 16.67 C </line>
<line>ATOM 665 CA GLU A 83 35.739 1.668 -6.704 1.00 20.08 C </line>
<line>ATOM 674 CA ALA A 84 39.101 0.405 -5.449 1.00 22.75 C </line>
<line>ATOM 679 CA GLU A 85 39.158 2.725 -2.427 1.00 18.12 C </line>
<line>ATOM 688 CA LEU A 86 35.658 1.757 -1.489 1.00 14.36 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 12.77 10.87 12.90 12.49 8.71 8.87 8.18 5.31 3.84 </line>
<line>LYS CA 10.86 9.01 10.11 9.30 5.62 5.13 5.49 3.80 </line>
<line>LYS CA 12.67 11.77 12.73 10.88 7.39 5.78 3.76 </line>
<line>GLY CA 10.59 10.55 10.92 8.21 5.48 3.80 </line>
<line>HIS CA 9.70 8.86 8.21 6.00 3.78 </line>
<line>HIS CA 6.07 5.29 5.58 3.81 </line>
<line>GLU CA 5.22 5.58 3.80 </line>
<line>ALA CA 5.42 3.81 </line>
<line>GLU CA 3.75 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LYS CA 307</line>
<line>LYS CA 274</line>
<line>LYS CA 311</line>
<line>GLY CA 312</line>
<line>HIS CA 243</line>
<line>HIS CA 279</line>
<line>GLU CA 250</line>
<line>ALA CA 205</line>
<line>GLU CA 261</line>
<line>LEU CA 324</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>105.90899658203125</x>
<y>53.404998779296875</y>
<z>13.390999794006348</z>
</parallel>
<rotation>
<x>0.052000001072883606</x>
<y>0.7490000128746033</y>
<z>0.6610000133514404</z>
<x>0.8980000019073486</x>
<y>-0.32499998807907104</y>
<z>0.2980000078678131</z>
<x>0.43799999356269836</x>
<y>0.578000009059906</y>
<z>-0.6890000104904175</z>
</rotation>
<rmsd>1.4961179494857788</rmsd>
<dmax>2.5804030895233154</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>1CH2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CH2A</entryIDChain>
<sequence>RFKHLKTEAEM</sequence>
<secondary-structure>HHH HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 367 CA ARG A 45 38.337 2.354 21.962 1.00 29.89 C </line>
<line>ATOM 378 CA PHE A 46 36.375 5.529 22.768 1.00 17.14 C </line>
<line>ATOM 389 CA LYS A 47 33.171 4.198 24.494 1.00 30.06 C </line>
<line>ATOM 398 CA HIS A 48 34.440 5.358 27.887 1.00 31.06 C </line>
<line>ATOM 408 CA LEU A 49 34.789 9.062 27.108 1.00 23.72 C </line>
<line>ATOM 416 CA LYS A 50 32.130 10.902 29.094 1.00 21.25 C </line>
<line>ATOM 425 CA THR A 51 32.389 14.582 28.126 1.00 19.35 C </line>
<line>ATOM 432 CA GLU A 52 33.459 16.868 25.294 1.00 19.32 C </line>
<line>ATOM 441 CA ALA A 53 36.431 17.888 27.384 1.00 18.85 C </line>
<line>ATOM 446 CA GLU A 54 37.587 14.309 27.623 1.00 16.68 C </line>
<line>ATOM 455 CA MET A 55 37.092 13.846 23.903 1.00 20.98 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 11.72 13.25 16.56 15.67 14.93 12.75 9.17 7.70 6.04 3.82 </line>
<line>PHE CA 8.42 10.11 13.19 11.98 11.25 9.32 5.82 5.48 3.88 </line>
<line>LYS CA 10.43 11.47 14.37 12.70 11.03 8.20 5.75 3.80 </line>
<line>HIS CA 9.74 9.49 12.70 11.84 9.45 6.13 3.80 </line>
<line>LEU CA 6.20 5.97 8.98 8.12 6.10 3.79 </line>
<line>LYS CA 7.76 6.60 8.38 7.20 3.81 </line>
<line>THR CA 6.36 5.23 5.27 3.79 </line>
<line>GLU CA 4.93 5.39 3.77 </line>
<line>ALA CA 5.38 3.77 </line>
<line>GLU CA 3.78 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>ARG CA 225</line>
<line>PHE CA 295</line>
<line>LYS CA 250</line>
<line>HIS CA 205</line>
<line>LEU CA 257</line>
<line>LYS CA 208</line>
<line>THR CA 199</line>
<line>GLU CA 229</line>
<line>ALA CA 182</line>
<line>GLU CA 205</line>
<line>MET CA 301</line>
</n14>
</entryChain>
<parallel>
<x>-80.14399719238281</x>
<y>-43.67499923706055</y>
<z>-65.70800018310547</z>
</parallel>
<rotation>
<x>0.20800000429153442</x>
<y>0.8389999866485596</y>
<z>0.5040000081062317</z>
<x>0.7509999871253967</x>
<y>-0.46700000762939453</y>
<z>0.46700000762939453</z>
<x>0.6269999742507935</x>
<y>0.2809999883174896</y>
<z>-0.7269999980926514</z>
</rotation>
<rmsd>1.5564700365066528</rmsd>
<dmax>2.1481029987335205</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>1CH2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CH2A</entryIDChain>
<sequence>HSRHPGNFGADA</sequence>
<secondary-structure>HHH HHHH HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 934 CA HIS A 116 29.815 25.395 7.413 1.00 11.74 C </line>
<line>ATOM 944 CA SER A 117 31.159 26.652 10.773 1.00 14.31 C </line>
<line>ATOM 950 CA ARG A 118 34.824 26.867 9.788 1.00 11.02 C </line>
<line>ATOM 961 CA HIS A 119 34.645 27.858 6.099 1.00 8.96 C </line>
<line>ATOM 971 CA PRO A 120 31.546 30.023 5.575 1.00 14.08 C </line>
<line>ATOM 978 CA GLY A 121 33.185 31.983 2.743 1.00 17.19 C </line>
<line>ATOM 982 CA ASN A 122 34.002 28.827 0.792 1.00 11.74 C </line>
<line>ATOM 990 CA PHE A 123 30.943 26.906 1.831 1.00 11.87 C </line>
<line>ATOM 1001 CA GLY A 124 27.919 28.819 0.589 1.00 13.82 C </line>
<line>ATOM 1005 CA ALA A 125 24.743 27.153 -0.636 1.00 12.13 C </line>
<line>ATOM 1010 CA ASP A 126 26.141 25.914 -3.940 1.00 16.09 C </line>
<line>ATOM 1018 CA ALA A 127 29.298 24.488 -2.340 1.00 13.63 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 9.81 11.94 9.67 7.87 5.89 8.55 8.75 5.27 5.58 5.74 3.83 </line>
<line>SER CA 13.42 15.56 13.10 10.90 8.95 10.60 9.85 6.21 5.95 3.80 </line>
<line>ARG CA 13.54 16.27 14.50 11.67 8.85 9.24 8.86 6.20 3.82 </line>
<line>HIS CA 10.54 13.30 12.00 8.75 5.73 5.43 5.51 3.82 </line>
<line>PRO CA 9.92 11.69 9.65 6.28 4.91 5.51 3.81 </line>
<line>GLY CA 9.85 11.45 10.30 6.51 5.62 3.80 </line>
<line>ASN CA 7.12 9.63 9.52 6.09 3.76 </line>
<line>PHE CA 5.09 7.57 6.68 3.79 </line>
<line>GLY CA 5.41 5.67 3.79 </line>
<line>ALA CA 5.55 3.80 </line>
<line>ASP CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>HIS CA 289</line>
<line>SER CA 239</line>
<line>ARG CA 266</line>
<line>HIS CA 269</line>
<line>PRO CA 203</line>
<line>GLY CA 180</line>
<line>ASN CA 241</line>
<line>PHE CA 276</line>
<line>GLY CA 204</line>
<line>ALA CA 187</line>
<line>ASP CA 213</line>
<line>ALA CA 303</line>
</n14>
</entryChain>
<parallel>
<x>-78.46499633789062</x>
<y>-81.99199676513672</y>
<z>-24.53499984741211</z>
</parallel>
<rotation>
<x>0.2199999988079071</x>
<y>0.8190000057220459</y>
<z>0.5299999713897705</z>
<x>0.6570000052452087</x>
<y>-0.5260000228881836</y>
<z>0.5410000085830688</z>
<x>0.722000002861023</x>
<y>0.2290000021457672</y>
<z>-0.652999997138977</z>
</rotation>
<rmsd>1.2842049598693848</rmsd>
<dmax>1.7279690504074097</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3MBA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3MBAA</entryIDChain>
<sequence>LFGLI----IDALK</sequence>
<secondary-structure>HHHHH----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 991 CA LEU A 133 -62.676 -51.220 -25.933 1.00 10.71 C </line>
<line>ATOM 999 CA PHE A 134 -61.151 -50.163 -29.293 1.00 14.87 C </line>
<line>ATOM 1010 CA GLY A 135 -63.720 -52.526 -30.947 1.00 7.76 C </line>
<line>ATOM 1014 CA LEU A 136 -66.421 -50.359 -29.390 1.00 10.61 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> LYS LEU ALA ASP ILE ILE LEU GLY PHE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 14.80 12.96 11.06 10.12 8.93 6.66 5.17 5.29 3.84 </line>
<line>PHE CA 12.52 10.62 9.79 8.60 6.17 4.95 5.27 3.86 </line>
<line>GLY CA 10.75 9.94 8.66 6.23 5.11 5.35 3.80 </line>
<line>LEU CA 10.23 8.87 6.37 5.27 5.58 3.73 </line>
<line>ILE CA 8.85 6.39 5.06 5.31 3.82 </line>
<line>ILE CA 6.40 5.14 5.44 3.80 </line>
<line>ASP CA 5.18 5.29 3.73 </line>
<line>ALA CA 5.55 3.79 </line>
<line>LEU CA 3.74 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>LEU CA 431</line>
<line>PHE CA 433</line>
<line>GLY CA 319</line>
<line>LEU CA 371</line>
<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>
</n14>
</entryChain>
<entryChain>
<pdbID>1CH2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CH2A</entryIDChain>
<sequence>ALELFRKDIAAKYK</sequence>
<secondary-structure>HHHHHHHHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1066 CA ALA A 134 29.487 13.945 -3.204 1.00 11.23 C </line>
<line>ATOM 1071 CA LEU A 135 28.620 12.363 0.162 1.00 12.11 C </line>
<line>ATOM 1079 CA GLU A 136 25.310 11.037 -1.165 1.00 10.48 C </line>
<line>ATOM 1088 CA LEU A 137 27.230 9.410 -4.021 1.00 15.83 C </line>
<line>ATOM 1096 CA PHE A 138 29.615 7.883 -1.511 1.00 15.04 C </line>
<line>ATOM 1107 CA ARG A 139 26.781 6.478 0.590 1.00 13.89 C </line>
<line>ATOM 1118 CA LYS A 140 24.897 5.088 -2.421 1.00 15.63 C </line>
<line>ATOM 1127 CA ASP A 141 27.987 3.208 -3.603 1.00 14.39 C </line>
<line>ATOM 1135 CA ILE A 142 28.658 1.927 -0.086 1.00 14.43 C </line>
<line>ATOM 1143 CA ALA A 143 25.048 0.729 0.275 1.00 12.67 C </line>
<line>ATOM 1148 CA ALA A 144 25.397 -1.261 -2.939 1.00 17.25 C </line>
<line>ATOM 1153 CA LYS A 145 28.663 -2.766 -1.759 1.00 9.80 C </line>
<line>ATOM 1162 CA TYR A 146 27.113 -3.599 1.619 1.00 12.11 C </line>
<line>ATOM 1174 CA LYS A 147 24.471 -5.603 -0.188 1.00 16.24 C </line>
</atom-coordinate>
<distance-map>
<line> LYS TYR LYS ALA ALA ILE ASP LYS ARG PHE LEU GLU LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 20.41 18.35 16.79 15.75 14.37 12.44 10.85 10.01 8.80 6.30 5.13 5.48 3.82 </line>
<line>LEU CA 18.44 16.10 15.25 14.34 12.17 10.44 9.92 8.57 6.18 4.88 5.31 3.80 </line>
<line>GLU CA 16.69 15.01 14.22 12.43 10.41 9.77 8.63 6.09 5.10 5.35 3.81 </line>
<line>LEU CA 15.74 14.18 12.47 10.88 9.93 8.57 6.26 5.17 5.48 3.78 </line>
<line>PHE CA 14.49 12.16 10.69 10.17 8.67 6.20 5.37 5.56 3.80 </line>
<line>ARG CA 12.32 10.13 9.72 8.62 6.01 4.97 5.45 3.81 </line>
<line>LYS CA 10.93 9.83 8.74 6.39 5.13 5.44 3.81 </line>
<line>ASP CA 10.08 8.62 6.29 5.21 5.46 3.80 </line>
<line>ILE CA 8.62 5.99 4.98 5.38 3.82 </line>
<line>ALA CA 6.38 4.98 5.42 3.80 </line>
<line>ALA CA 5.22 5.40 3.78 </line>
<line>LYS CA 5.30 3.81 </line>
<line>TYR CA 3.78 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ALA CA 416</line>
<line>LEU CA 433</line>
<line>GLU CA 335</line>
<line>LEU CA 346</line>
<line>PHE CA 435</line>
<line>ARG CA 394</line>
<line>LYS CA 313</line>
<line>ASP CA 351</line>
<line>ILE CA 388</line>
<line>ALA CA 320</line>
<line>ALA CA 264</line>
<line>LYS CA 284</line>
<line>TYR CA 291</line>
<line>LYS CA 210</line>
</n14>
</entryChain>
<parallel>
<x>-92.47599792480469</x>
<y>-55.94300079345703</y>
<z>-29.29199981689453</z>
</parallel>
<rotation>
<x>-0.0</x>
<y>0.824999988079071</y>
<z>0.5659999847412109</z>
<x>0.6000000238418579</x>
<y>-0.4519999921321869</y>
<z>0.6600000262260437</z>
<x>0.800000011920929</x>
<y>0.3400000035762787</y>
<z>-0.4950000047683716</z>
</rotation>
<rmsd>2.9467720985412598</rmsd>
<dmax>3.834099054336548</dmax>
</indel>