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-5MBAA
confEVID 1CH1A-5MBAA
pdbIDA 1CH1
pdbIDB 5MBA
pdbChainA A
pdbChainB A
identity 0.240299999713898
indelSize 4
alignment <alignment>
<seq1>MVLSEGEWQLVLHVWAKVEADVAGHGQDILIRLFKSHPETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKKGH---HEAELKPGAQSHATKHKIPIKYLEFISEAIIHVLHSRHPGNFGADAQGAMNKALELFRKDIAAKYKELGYQG</seq1>
<seq2>-SLSAAEADLAGKSWAPVFANKNANGLDFLVALFEKFPDSANFFADFKGK-SVADIKASPKLRDVSSRIFTRLNEFVNNAANAGKMSAMLSQFAKEHVG-FGVGSAQFENVRSMFPGFVASVAA--PPAGADAAWTKLFGLIIDALKAA----GA--</seq2>
<ss_1> HHHHHHHHHHHHHGGGGHHHHHHHHHHHHHHH GGGG HHHHHH HHHHHHHHHHHHHHHHHGGG --- HHHHHHHHHHHH HHHHHHHHHHHHHHHHH HHHH HHHHHHHHHHHHHHHHHHHHHHHH </ss_1>
<ss_2>- HHHHHHHHHHHHHHGGGHHHHHHHHHHHHHHH GGGG HHHH - HHHHH HHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHH- HHHHHHHHHHHHHH -- HHHHHHHHHHHHHHHHHH ---- --</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>5MBA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>5MBAA</entryIDChain>
<sequence>NNAANAGKMSAML</sequence>
<secondary-structure>HH HHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 584 CA ASN A 76 -63.070 -44.618 -16.534 1.00 25.06 C </line>
<line>ATOM 592 CA ASN A 77 -66.563 -45.104 -17.951 1.00 13.85 C </line>
<line>ATOM 600 CA ALA A 78 -66.053 -48.235 -19.842 1.00 16.37 C </line>
<line>ATOM 605 CA ALA A 79 -68.339 -50.433 -17.802 1.00 20.61 C </line>
<line>ATOM 610 CA ASN A 80 -71.227 -48.096 -18.006 1.00 14.12 C </line>
<line>ATOM 618 CA ALA A 81 -73.071 -48.659 -21.248 1.00 29.42 C </line>
<line>ATOM 623 CA GLY A 82 -74.945 -45.503 -20.758 1.00 29.52 C </line>
<line>ATOM 627 CA LYS A 83 -71.955 -43.187 -20.531 1.00 22.44 C </line>
<line>ATOM 636 CA MET A 84 -70.271 -45.139 -23.289 1.00 14.10 C </line>
<line>ATOM 644 CA SER A 85 -73.230 -44.528 -25.536 1.00 16.55 C </line>
<line>ATOM 650 CA ALA A 86 -72.970 -40.787 -25.395 1.00 28.11 C </line>
<line>ATOM 655 CA MET A 87 -69.170 -40.871 -25.323 1.00 10.78 C </line>
<line>ATOM 663 CA LEU A 88 -68.945 -43.048 -28.376 1.00 18.24 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 13.31 11.34 13.83 13.57 9.89 9.85 12.63 11.77 8.99 7.95 5.74 3.80 </line>
<line>ASN CA 10.89 8.89 10.73 10.11 6.50 6.28 8.85 8.12 5.54 5.62 3.69 </line>
<line>ALA CA 10.40 9.69 11.58 9.88 6.27 7.80 9.35 7.17 5.49 3.77 </line>
<line>ALA CA 12.91 12.19 13.12 10.89 7.87 8.55 8.76 6.12 3.72 </line>
<line>ASN CA 11.76 10.49 10.54 8.57 6.13 5.57 5.30 3.77 </line>
<line>ALA CA 9.97 9.62 8.90 5.96 4.94 5.63 3.70 </line>
<line>GLY CA 10.00 8.70 6.90 5.17 5.33 3.79 </line>
<line>LYS CA 8.40 6.01 5.52 5.34 3.78 </line>
<line>MET CA 5.66 4.85 5.54 3.77 </line>
<line>SER CA 5.35 5.47 3.75 </line>
<line>ALA CA 5.50 3.80 </line>
<line>MET CA 3.76 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASN CA 316</line>
<line>ASN CA 299</line>
<line>ALA CA 338</line>
<line>ALA CA 255</line>
<line>ASN CA 204</line>
<line>ALA CA 200</line>
<line>GLY CA 151</line>
<line>LYS CA 202</line>
<line>MET CA 287</line>
<line>SER CA 242</line>
<line>ALA CA 212</line>
<line>MET CA 302</line>
<line>LEU CA 341</line>
</n14>
</entryChain>
<parallel>
<x>106.0270004272461</x>
<y>53.31700134277344</y>
<z>13.244999885559082</z>
</parallel>
<rotation>
<x>0.07900000363588333</x>
<y>0.7300000190734863</y>
<z>0.6790000200271606</z>
<x>0.8899999856948853</x>
<y>-0.3580000102519989</y>
<z>0.28200000524520874</z>
<x>0.4490000009536743</x>
<y>0.5820000171661377</y>
<z>-0.6779999732971191</z>
</rotation>
<rmsd>1.4875249862670898</rmsd>
<dmax>2.5844500064849854</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>5MBA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>5MBAA</entryIDChain>
<sequence>DFKGK-SVADI</sequence>
<secondary-structure>HHH - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 336 CA ASP A 45 -50.710 -29.594 -37.926 1.00 22.87 C </line>
<line>ATOM 344 CA PHE A 46 -48.689 -32.645 -38.999 1.00 16.55 C </line>
<line>ATOM 355 CA LYS A 47 -49.624 -33.334 -42.648 1.00 34.67 C </line>
<line>ATOM 364 CA GLY A 48 -46.454 -33.616 -44.690 1.00 27.05 C </line>
<line>ATOM 368 CA LYS A 49 -44.062 -33.559 -41.807 1.00 15.38 C </line>
<line>ATOM 377 CA SER A 50 -41.680 -36.351 -40.904 1.00 19.35 C </line>
<line>ATOM 383 CA VAL A 51 -41.599 -38.044 -37.488 1.00 19.35 C </line>
<line>ATOM 390 CA ALA A 52 -38.542 -35.900 -36.435 1.00 18.21 C </line>
<line>ATOM 395 CA ASP A 53 -40.441 -32.790 -37.464 1.00 8.78 C </line>
<line>ATOM 403 CA ILE A 54 -43.443 -33.967 -35.421 1.00 15.32 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 8.84 10.76 13.79 12.43 11.66 8.66 8.95 6.12 3.81 </line>
<line>PHE CA 6.49 8.39 10.96 9.04 8.15 5.49 6.19 3.83 </line>
<line>LYS CA 9.53 10.56 12.96 10.64 8.67 5.63 3.78 </line>
<line>GLY CA 9.75 9.44 11.66 9.75 6.68 3.75 </line>
<line>LYS CA 6.43 5.71 8.05 6.70 3.78 </line>
<line>SER CA 6.23 5.10 5.48 3.81 </line>
<line>VAL CA 4.93 5.38 3.88 </line>
<line>ALA CA 5.37 3.79 </line>
<line>ASP CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ASP CA 234</line>
<line>PHE CA 278</line>
<line>LYS CA 224</line>
<line>GLY CA 173</line>
<line>LYS CA 219</line>
<line>SER CA 212</line>
<line>VAL CA 251</line>
<line>ALA CA 188</line>
<line>ASP CA 194</line>
<line>ILE CA 284</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>-80.11499786376953</x>
<y>-43.624000549316406</y>
<z>-65.76399993896484</z>
</parallel>
<rotation>
<x>0.21299999952316284</x>
<y>0.8489999771118164</y>
<z>0.48399999737739563</z>
<x>0.746999979019165</x>
<y>-0.460999995470047</y>
<z>0.47999998927116394</z>
<x>0.6299999952316284</x>
<y>0.25999999046325684</y>
<z>-0.7319999933242798</z>
</rotation>
<rmsd>1.4856380224227905</rmsd>
<dmax>2.1496078968048096</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>5MBA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>5MBAA</entryIDChain>
<sequence>KEHVG-FGVGS</sequence>
<secondary-structure>HHHHH- H</secondary-structure>
<atom-coordinate>
<line>ATOM 702 CA LYS A 93 -69.276 -37.559 -34.692 1.00 22.20 C </line>
<line>ATOM 711 CA GLU A 94 -66.213 -35.504 -34.051 1.00 15.23 C </line>
<line>ATOM 720 CA HIS A 95 -63.753 -37.738 -35.841 1.00 15.56 C </line>
<line>ATOM 730 CA VAL A 96 -65.834 -38.365 -38.917 1.00 11.52 C </line>
<line>ATOM 737 CA GLY A 97 -66.033 -34.621 -39.580 1.00 18.89 C </line>
<line>ATOM 741 CA PHE A 98 -62.325 -34.575 -39.766 1.00 13.69 C </line>
<line>ATOM 752 CA GLY A 99 -62.231 -37.470 -42.214 1.00 15.61 C </line>
<line>ATOM 756 CA VAL A 100 -61.073 -40.141 -39.827 1.00 10.27 C </line>
<line>ATOM 763 CA GLY A 101 -62.825 -43.484 -40.048 1.00 17.96 C </line>
<line>ATOM 767 CA SER A 102 -62.739 -46.940 -38.552 1.00 15.02 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLY VAL GLY PHE GLY VAL HIS GLU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 12.07 10.27 10.02 10.31 9.11 6.56 5.51 5.64 3.74 </line>
<line>GLU CA 12.77 10.54 9.02 9.29 6.97 5.60 5.66 3.77 </line>
<line>HIS CA 9.65 7.18 5.37 6.56 5.24 5.38 3.77 </line>
<line>VAL CA 9.12 6.04 5.16 4.97 5.23 3.81 </line>
<line>GLY CA 12.79 9.44 7.43 5.43 3.71 </line>
<line>PHE CA 12.43 8.93 5.71 3.79 </line>
<line>GLY CA 10.17 6.42 3.76 </line>
<line>VAL CA 7.12 3.78 </line>
<line>GLY CA 3.77 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>LYS CA 216</line>
<line>GLU CA 244</line>
<line>HIS CA 305</line>
<line>VAL CA 236</line>
<line>GLY CA 187</line>
<line>PHE CA 232</line>
<line>GLY CA 217</line>
<line>VAL CA 308</line>
<line>GLY CA 297</line>
<line>SER CA 296</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CH1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CH1A</entryIDChain>
<sequence>QSHATKHKIPI</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 721 CA GLN A 91 34.266 -4.693 3.985 1.00 10.54 C </line>
<line>ATOM 730 CA SER A 92 35.702 -3.634 7.342 1.00 12.96 C </line>
<line>ATOM 736 CA HIS A 93 32.741 -1.354 8.130 1.00 14.61 C </line>
<line>ATOM 746 CA ALA A 94 30.223 -4.007 7.126 1.00 18.91 C </line>
<line>ATOM 751 CA THR A 95 31.590 -7.162 8.722 1.00 18.17 C </line>
<line>ATOM 758 CA LYS A 96 34.143 -6.122 11.369 1.00 23.39 C </line>
<line>ATOM 767 CA HIS A 97 32.760 -2.853 12.790 1.00 18.19 C </line>
<line>ATOM 777 CA LYS A 98 29.127 -3.323 11.702 1.00 21.13 C </line>
<line>ATOM 786 CA ILE A 99 28.188 0.220 10.739 1.00 18.92 C </line>
<line>ATOM 794 CA PRO A 100 24.649 0.862 9.472 1.00 18.77 C </line>
<line>ATOM 801 CA ILE A 101 24.183 3.259 6.576 1.00 17.24 C </line>
</atom-coordinate>
<distance-map>
<line> ILE PRO ILE LYS HIS LYS THR ALA HIS SER GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 13.10 12.39 10.33 9.37 9.12 7.52 5.97 5.17 5.54 3.80 </line>
<line>SER CA 13.45 12.12 9.10 7.90 6.24 4.98 5.59 5.50 3.82 </line>
<line>HIS CA 9.85 8.50 5.48 5.45 4.90 5.93 5.95 3.79 </line>
<line>ALA CA 9.46 7.76 5.92 4.75 6.31 6.15 3.79 </line>
<line>THR CA 12.96 10.64 8.37 5.45 6.04 3.82 </line>
<line>LYS CA 14.50 11.94 8.72 5.75 3.82 </line>
<line>HIS CA 12.23 9.52 5.88 3.82 </line>
<line>LYS CA 9.70 6.52 3.79 </line>
<line>ILE CA 6.53 3.81 </line>
<line>PRO CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLN CA 253</line>
<line>SER CA 252</line>
<line>HIS CA 331</line>
<line>ALA CA 280</line>
<line>THR CA 205</line>
<line>LYS CA 195</line>
<line>HIS CA 267</line>
<line>LYS CA 266</line>
<line>ILE CA 352</line>
<line>PRO CA 325</line>
<line>ILE CA 338</line>
</n14>
</entryChain>
<parallel>
<x>-96.41699981689453</x>
<y>-33.645999908447266</y>
<z>-46.928001403808594</z>
</parallel>
<rotation>
<x>0.003000000026077032</x>
<y>0.628000020980835</y>
<z>0.777999997138977</z>
<x>0.6919999718666077</x>
<y>-0.5630000233650208</y>
<z>0.45100000500679016</z>
<x>0.722000002861023</x>
<y>0.5370000004768372</y>
<z>-0.4359999895095825</z>
</rotation>
<rmsd>0.8381789922714233</rmsd>
<dmax>1.3928719758987427</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>5MBA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>5MBAA</entryIDChain>
<sequence>ASVAA--PPAGA</sequence>
<secondary-structure> -- H</secondary-structure>
<atom-coordinate>
<line>ATOM 887 CA ALA A 117 -46.593 -53.288 -22.597 1.00 14.38 C </line>
<line>ATOM 892 CA SER A 118 -43.695 -51.042 -23.418 1.00 7.94 C </line>
<line>ATOM 898 CA VAL A 119 -44.545 -49.132 -20.259 1.00 34.96 C </line>
<line>ATOM 905 CA ALA A 120 -45.299 -52.052 -17.972 1.00 20.03 C </line>
<line>ATOM 910 CA ALA A 121 -46.493 -55.609 -18.393 1.00 31.59 C </line>
<line>ATOM 915 CA PRO A 122 -50.215 -55.573 -18.347 1.00 23.89 C </line>
<line>ATOM 922 CA PRO A 123 -52.243 -57.983 -16.240 1.00 23.37 C </line>
<line>ATOM 929 CA ALA A 124 -53.612 -61.092 -17.949 1.00 15.48 C </line>
<line>ATOM 934 CA GLY A 125 -56.892 -60.319 -19.689 1.00 18.62 C </line>
<line>ATOM 938 CA ALA A 126 -55.962 -56.563 -20.126 1.00 17.37 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 10.23 12.80 11.48 9.71 6.03 4.80 4.96 5.19 3.76 </line>
<line>SER CA 13.85 16.56 15.14 13.14 9.42 7.34 5.77 3.79 </line>
<line>VAL CA 13.62 16.67 15.19 12.40 8.79 7.02 3.78 </line>
<line>ALA CA 11.78 14.34 12.28 9.29 6.06 3.78 </line>
<line>ALA CA 9.67 11.49 9.00 6.58 3.72 </line>
<line>PRO CA 6.10 8.30 6.49 3.79 </line>
<line>PRO CA 5.56 6.24 3.80 </line>
<line>ALA CA 5.55 3.79 </line>
<line>GLY CA 3.89 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 264</line>
<line>SER CA 235</line>
<line>VAL CA 248</line>
<line>ALA CA 217</line>
<line>ALA CA 191</line>
<line>PRO CA 231</line>
<line>PRO CA 199</line>
<line>ALA CA 167</line>
<line>GLY CA 201</line>
<line>ALA CA 301</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>-78.54900360107422</x>
<y>-81.93399810791016</y>
<z>-24.631999969482422</z>
</parallel>
<rotation>
<x>0.22100000083446503</x>
<y>0.8180000185966492</y>
<z>0.531000018119812</z>
<x>0.6570000052452087</x>
<y>-0.5270000100135803</y>
<z>0.5389999747276306</z>
<x>0.7210000157356262</x>
<y>0.23000000417232513</y>
<z>-0.652999997138977</z>
</rotation>
<rmsd>1.273872971534729</rmsd>
<dmax>1.7438640594482422</dmax>
</indel>