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
1C12A-1MCEA
confEVID 1C12A-1MCEA
pdbIDA 1C12
pdbIDB 1MCE
pdbChainA A
pdbChainB A
identity 0.406399995088577
indelSize 4
alignment <alignment>
<seq1>DIELTQSPSSMSVSLGDTVSITCHASQ---GISSNIGWLQQKPGKSFKGLIYHGTNLEDGVPSRFSGSGSGADYSLTISSLESEDFADYYCVQ-YVQFPFTFGSGTKLEIK-RADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEA-</seq1>
<seq2>PSALTQ-PPSASGSLGQSVTISCTGTSSDVGGYNYVSWYQQHAGKAPKVIIYEVNKRPSGVPDRFSGSKSGNTASLTVSGLQAEDEADYYCSSYEGSDNFVFGTGTKVTVLGQPKANPTVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADGSPVKAGVETTKPSKQ-SNNKYAASSYLSLTPEQWKSHRSYSCQVTHE--GSTVEKTVAPTECS</seq2>
<ss_1> EEEEE EEE EEEEEE --- EEEEEEE EEEEEEE EEE EEEEEEEEEEEEEEE EEEEEEE- EEEE - EEE HHHHH EEEEEEEEEEEEE EEEEEE EEEEE EEEEEEEEEEEHHGGG EEEEEEEE EEEEEE -</ss_1>
<ss_2> EE - EEEEEE EEEEEEEE EEE EEE EEEEEEEEEEEE EEEEEEE EEEE EEE EEEEE HHHHH EEEEEEEE EEEEE EEE - EEEEEEEE HHHH EEEEEE -- EEEEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1C12</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C12A</entryIDChain>
<sequence>YYCVQ-YVQFP</sequence>
<secondary-structure>EEEEE- </secondary-structure>
<atom-coordinate>
<line>ATOM 625 CA TYR A 86 25.074 71.281 4.407 1.00 15.29 C </line>
<line>ATOM 637 CA TYR A 87 27.508 70.428 1.626 1.00 20.69 C </line>
<line>ATOM 649 CA CYS A 88 27.910 71.664 -1.910 1.00 18.14 C </line>
<line>ATOM 655 CA VAL A 89 29.399 69.555 -4.670 1.00 15.91 C </line>
<line>ATOM 662 CA GLN A 90 30.822 70.275 -8.109 1.00 22.00 C </line>
<line>ATOM 671 CA TYR A 91L 29.878 67.681 -10.728 1.00 24.82 C </line>
<line>ATOM 683 CA VAL A 92 31.205 69.361 -13.882 1.00 19.10 C </line>
<line>ATOM 690 CA GLN A 93 34.679 67.781 -13.736 1.00 19.73 C </line>
<line>ATOM 699 CA PHE A 94 36.268 64.567 -12.413 1.00 25.65 C </line>
<line>ATOM 710 CA PRO A 95 36.883 64.029 -9.608 1.00 28.57 C </line>
</atom-coordinate>
<distance-map>
<line> PRO PHE GLN VAL TYR GLN VAL CYS TYR TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 19.71 21.29 20.82 19.38 16.28 13.81 10.20 6.93 3.79 </line>
<line>TYR CA 15.97 17.56 17.16 15.98 12.88 10.28 6.63 3.77 </line>
<line>CYS CA 14.07 15.18 14.17 12.63 9.87 6.99 3.78 </line>
<line>VAL CA 10.53 11.49 10.64 9.39 6.36 3.79 </line>
<line>GLN CA 8.83 8.99 7.26 5.86 3.81 </line>
<line>TYR CA 7.98 7.31 5.67 3.81 </line>
<line>VAL CA 8.88 7.13 3.82 </line>
<line>GLN CA 6.00 3.82 </line>
<line>PHE CA 2.92 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>TYR CA 433</line>
<line>TYR CA 425</line>
<line>CYS CA 483</line>
<line>VAL CA 439</line>
<line>GLN CA 372</line>
<line>TYR CA 289</line>
<line>VAL CA 249</line>
<line>GLN CA 202</line>
<line>PHE CA 162</line>
<line>PRO CA 162</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>YYCSSYEGSDN</sequence>
<secondary-structure>EEEEE E</secondary-structure>
<atom-coordinate>
<line>ATOM 631 CA TYR A 88 29.699 -8.568 93.554 1.00 0.00 C </line>
<line>ATOM 643 CA TYR A 89 31.067 -10.925 90.903 1.00 0.00 C </line>
<line>ATOM 655 CA CYS A 90 29.491 -12.781 88.003 1.00 0.00 C </line>
<line>ATOM 661 CA SER A 91 30.515 -15.849 86.046 1.00 0.00 C </line>
<line>ATOM 667 CA SER A 92 29.199 -17.823 83.097 1.00 0.00 C </line>
<line>ATOM 673 CA TYR A 93 29.802 -21.086 81.300 1.00 0.00 C </line>
<line>ATOM 685 CA GLU A 94 32.542 -21.274 78.682 1.00 0.00 C </line>
<line>ATOM 694 CA GLY A 95 31.910 -24.863 77.630 1.00 0.00 C </line>
<line>ATOM 698 CA SER A 96 34.419 -27.689 78.009 1.00 0.00 C </line>
<line>ATOM 704 CA ASP A 97 33.974 -27.546 81.796 1.00 0.00 C </line>
<line>ATOM 712 CA ASN A 98 35.169 -23.970 81.908 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ASP SER GLY GLU TYR SER SER CYS TYR TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 20.07 22.73 25.09 22.89 19.77 17.52 13.97 10.49 6.97 3.80 </line>
<line>TYR CA 16.37 19.17 21.41 19.27 16.08 14.04 10.58 6.94 3.79 </line>
<line>CYS CA 13.95 16.63 18.61 16.11 12.97 10.68 7.04 3.78 </line>
<line>SER CA 10.23 12.92 14.83 12.41 9.37 7.10 3.78 </line>
<line>SER CA 8.65 10.91 12.27 9.32 6.53 3.77 </line>
<line>TYR CA 6.12 7.71 8.70 5.67 3.79 </line>
<line>GLU CA 4.96 7.15 6.72 3.79 </line>
<line>GLY CA 5.45 5.37 3.80 </line>
<line>SER CA 5.44 3.82 </line>
<line>ASP CA 3.77 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>TYR CA 451</line>
<line>TYR CA 432</line>
<line>CYS CA 480</line>
<line>SER CA 447</line>
<line>SER CA 404</line>
<line>TYR CA 288</line>
<line>GLU CA 239</line>
<line>GLY CA 168</line>
<line>SER CA 115</line>
<line>ASP CA 125</line>
<line>ASN CA 177</line>
</n14>
</entryChain>
<parallel>
<x>-1.5460000038146973</x>
<y>87.2249984741211</y>
<z>-90.36599731445312</z>
</parallel>
<rotation>
<x>0.19200000166893005</x>
<y>-0.9760000109672546</y>
<z>0.10199999809265137</z>
<x>-0.8669999837875366</x>
<y>-0.11999999731779099</y>
<z>0.48399999737739563</z>
<x>0.46000000834465027</x>
<y>0.1809999942779541</y>
<z>0.8690000176429749</z>
</rotation>
<rmsd>2.083587884902954</rmsd>
<dmax>3.011396884918213</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1C12</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C12A</entryIDChain>
<sequence>KLEIK-RADAA</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 767 CA LYS A 103 26.882 73.169 10.380 1.00 34.33 C </line>
<line>ATOM 776 CA LEU A 104 23.682 74.920 11.424 1.00 35.10 C </line>
<line>ATOM 784 CA GLU A 105 23.714 75.051 15.221 1.00 38.64 C </line>
<line>ATOM 793 CA ILE A 106 20.693 76.230 17.215 1.00 40.21 C </line>
<line>ATOM 801 CA LYS A 107 21.559 79.260 19.319 1.00 40.57 C </line>
<line>ATOM 810 CA ARG A 108 20.575 79.445 22.993 1.00 38.75 C </line>
<line>ATOM 821 CA ALA A 109 21.674 81.467 26.028 1.00 41.02 C </line>
<line>ATOM 826 CA ASP A 110 25.101 81.021 27.623 1.00 35.52 C </line>
<line>ATOM 834 CA ALA A 111 25.525 78.281 30.201 1.00 31.45 C </line>
<line>ATOM 839 CA ALA A 112 28.522 77.544 32.443 1.00 30.50 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ALA ASP ALA ARG LYS ILE GLU LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 22.55 20.51 19.03 18.46 15.44 12.06 9.72 6.08 3.79 </line>
<line>LEU CA 21.73 19.16 17.37 16.13 12.81 9.26 6.65 3.80 </line>
<line>GLU CA 18.05 15.43 13.83 12.73 9.46 6.26 3.81 </line>
<line>ILE CA 17.17 14.01 12.28 10.30 6.61 3.79 </line>
<line>LYS CA 14.96 11.62 9.20 7.06 3.81 </line>
<line>ARG CA 12.49 8.82 6.66 3.81 </line>
<line>ALA CA 10.17 6.51 3.81 </line>
<line>ASP CA 6.86 3.79 </line>
<line>ALA CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 379</line>
<line>LEU CA 418</line>
<line>GLU CA 386</line>
<line>ILE CA 343</line>
<line>LYS CA 292</line>
<line>ARG CA 250</line>
<line>ALA CA 220</line>
<line>ASP CA 236</line>
<line>ALA CA 263</line>
<line>ALA CA 289</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>KVTVLGQPKAN</sequence>
<secondary-structure>EE </secondary-structure>
<atom-coordinate>
<line>ATOM 771 CA LYS A 106 32.660 -3.191 94.824 1.00 0.00 C </line>
<line>ATOM 780 CA VAL A 107 29.124 -1.918 95.620 1.00 0.00 C </line>
<line>ATOM 787 CA THR A 108 28.806 1.270 97.638 1.00 0.00 C </line>
<line>ATOM 794 CA VAL A 109 25.713 2.650 99.380 1.00 0.00 C </line>
<line>ATOM 801 CA LEU A 110 25.640 6.393 100.027 1.00 0.00 C </line>
<line>ATOM 809 CA GLY A 111 23.587 8.147 102.695 1.00 0.00 C </line>
<line>ATOM 813 CA GLN A 112 25.041 5.836 105.353 1.00 0.00 C </line>
<line>ATOM 822 CA PRO A 113 24.952 7.589 108.727 1.00 0.00 C </line>
<line>ATOM 829 CA LYS A 114 27.757 8.458 111.096 1.00 0.00 C </line>
<line>ATOM 838 CA ALA A 115 28.217 6.293 114.165 1.00 0.00 C </line>
<line>ATOM 843 CA ASN A 116 30.533 7.306 116.985 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ALA LYS PRO GLN GLY LEU VAL THR VAL LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 24.61 21.99 20.60 19.21 15.82 16.52 12.97 10.16 6.53 3.84 </line>
<line>VAL CA 23.31 20.30 18.68 16.72 13.10 13.49 10.03 6.83 3.79 </line>
<line>THR CA 20.34 17.28 15.29 13.33 9.72 10.01 6.48 3.81 </line>
<line>VAL CA 18.84 15.43 13.24 10.60 6.80 6.76 3.80 </line>
<line>LEU CA 17.67 14.37 11.46 8.81 5.39 3.80 </line>
<line>GLY CA 15.91 12.51 9.38 6.21 3.81 </line>
<line>GLN CA 12.95 9.38 6.87 3.80 </line>
<line>PRO CA 9.97 6.47 3.77 </line>
<line>LYS CA 6.61 3.78 </line>
<line>ALA CA 3.79 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LYS CA 340</line>
<line>VAL CA 389</line>
<line>THR CA 340</line>
<line>VAL CA 307</line>
<line>LEU CA 233</line>
<line>GLY CA 197</line>
<line>GLN CA 252</line>
<line>PRO CA 217</line>
<line>LYS CA 227</line>
<line>ALA CA 263</line>
<line>ASN CA 283</line>
</n14>
</entryChain>
<parallel>
<x>-4.4770002365112305</x>
<y>74.18499755859375</y>
<z>-82.80799865722656</z>
</parallel>
<rotation>
<x>0.9520000219345093</x>
<y>0.18400000035762787</y>
<z>-0.24500000476837158</z>
<x>-0.1509999930858612</x>
<y>0.9779999852180481</y>
<z>0.1459999978542328</z>
<x>0.26600000262260437</x>
<y>-0.10199999809265137</y>
<z>0.9589999914169312</z>
</rotation>
<rmsd>1.2758949995040894</rmsd>
<dmax>1.9655439853668213</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>KPSKQ-SNNKY</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1217 CA LYS A 167 42.640 -1.694 111.521 1.00 0.00 C </line>
<line>ATOM 1226 CA PRO A 168 38.886 -1.414 111.384 1.00 0.00 C </line>
<line>ATOM 1233 CA SER A 169 36.690 -4.377 110.560 1.00 0.00 C </line>
<line>ATOM 1239 CA LYS A 170 33.057 -4.226 109.391 1.00 0.00 C </line>
<line>ATOM 1248 CA GLN A 171 30.550 -6.154 111.503 1.00 0.00 C </line>
<line>ATOM 1257 CA SER A 172 26.939 -6.970 112.326 1.00 0.00 C </line>
<line>ATOM 1263 CA ASN A 173 26.197 -4.035 109.993 1.00 0.00 C </line>
<line>ATOM 1271 CA ASN A 174 28.449 -1.652 108.015 1.00 0.00 C </line>
<line>ATOM 1279 CA LYS A 175 29.505 -0.543 111.464 1.00 0.00 C </line>
<line>ATOM 1288 CA TYR A 176 33.145 -1.011 112.332 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> TYR LYS ASN ASN SER GLN LYS SER PRO LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 9.55 13.19 14.62 16.68 16.58 12.89 10.14 6.60 3.77 </line>
<line>PRO CA 5.83 9.42 10.97 13.03 13.21 9.59 6.77 3.78 </line>
<line>SER CA 5.20 8.19 9.05 10.51 10.24 6.46 3.82 </line>
<line>LYS CA 4.36 5.52 5.45 6.89 7.32 3.80 </line>
<line>GLN CA 5.82 5.71 6.07 5.07 3.79 </line>
<line>SER CA 8.60 6.97 7.01 3.82 </line>
<line>ASN CA 7.93 5.03 3.83 </line>
<line>ASN CA 6.41 3.77 </line>
<line>LYS CA 3.77 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LYS CA 230</line>
<line>PRO CA 285</line>
<line>SER CA 269</line>
<line>LYS CA 303</line>
<line>GLN CA 254</line>
<line>SER CA 200</line>
<line>ASN CA 261</line>
<line>ASN CA 323</line>
<line>LYS CA 302</line>
<line>TYR CA 323</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1C12</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C12A</entryIDChain>
<sequence>WTDQDSKDSTY</sequence>
<secondary-structure> E</secondary-structure>
<atom-coordinate>
<line>ATOM 1227 CA TRP A 163 32.803 66.086 22.678 1.00 35.14 C </line>
<line>ATOM 1241 CA THR A 164 29.145 65.239 22.161 1.00 40.13 C </line>
<line>ATOM 1248 CA ASP A 165 26.986 66.779 19.437 1.00 45.07 C </line>
<line>ATOM 1256 CA GLN A 166 24.651 69.600 20.496 1.00 44.67 C </line>
<line>ATOM 1265 CA ASP A 167 22.093 67.983 22.842 1.00 46.91 C </line>
<line>ATOM 1273 CA SER A 168 18.499 68.177 21.579 1.00 57.98 C </line>
<line>ATOM 1279 CA LYS A 169 16.923 69.054 24.965 1.00 57.73 C </line>
<line>ATOM 1288 CA ASP A 170 19.034 71.866 26.407 1.00 50.03 C </line>
<line>ATOM 1296 CA SER A 171 21.098 72.520 23.236 1.00 45.07 C </line>
<line>ATOM 1302 CA THR A 172 24.340 72.398 25.257 1.00 37.32 C </line>
<line>ATOM 1309 CA TYR A 173 27.702 70.703 24.633 1.00 33.99 C </line>
</atom-coordinate>
<distance-map>
<line> TYR THR SER ASP LYS SER ASP GLN ASP THR TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 7.15 10.87 13.37 15.39 16.32 14.50 10.88 9.14 6.69 3.79 </line>
<line>THR CA 6.17 9.16 10.91 12.81 13.11 11.06 7.60 6.48 3.80 </line>
<line>ASP CA 6.55 8.51 9.06 11.73 11.70 8.86 6.08 3.81 </line>
<line>GLN CA 5.26 5.53 5.35 8.46 8.94 6.41 3.83 </line>
<line>ASP CA 6.49 5.51 4.66 6.09 5.69 3.81 </line>
<line>SER CA 10.02 8.09 5.33 6.10 3.84 </line>
<line>LYS CA 10.91 8.14 5.70 3.80 </line>
<line>ASP CA 8.92 5.46 3.84 </line>
<line>SER CA 6.99 3.82 </line>
<line>THR CA 3.82 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>TRP CA 273</line>
<line>THR CA 259</line>
<line>ASP CA 294</line>
<line>GLN CA 336</line>
<line>ASP CA 260</line>
<line>SER CA 222</line>
<line>LYS CA 169</line>
<line>ASP CA 225</line>
<line>SER CA 291</line>
<line>THR CA 308</line>
<line>TYR CA 348</line>
</n14>
</entryChain>
<parallel>
<x>8.833999633789062</x>
<y>-72.45600128173828</y>
<z>87.80899810791016</z>
</parallel>
<rotation>
<x>0.8080000281333923</x>
<y>0.5860000252723694</y>
<z>-0.05900000035762787</z>
<x>-0.4429999887943268</x>
<y>0.5370000004768372</y>
<z>-0.7179999947547913</z>
<x>-0.3889999985694885</x>
<y>0.6060000061988831</y>
<z>0.6930000185966492</z>
</rotation>
<rmsd>1.6020480394363403</rmsd>
<dmax>2.187609910964966</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>QVTHE--GSTVE</sequence>
<secondary-structure>EEE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1468 CA GLN A 198 41.775 8.152 123.878 1.00 0.00 C </line>
<line>ATOM 1477 CA VAL A 199 39.838 7.440 120.688 1.00 0.00 C </line>
<line>ATOM 1484 CA THR A 200 38.901 9.878 117.931 1.00 0.00 C </line>
<line>ATOM 1491 CA HIS A 201 36.283 9.828 115.195 1.00 0.00 C </line>
<line>ATOM 1501 CA GLU A 202 35.445 12.704 112.812 1.00 0.00 C </line>
<line>ATOM 1510 CA GLY A 203 36.680 15.480 115.100 1.00 0.00 C </line>
<line>ATOM 1514 CA SER A 204 35.112 13.995 118.203 1.00 0.00 C </line>
<line>ATOM 1520 CA THR A 205 37.312 12.543 120.928 1.00 0.00 C </line>
<line>ATOM 1527 CA VAL A 206 36.386 9.949 123.512 1.00 0.00 C </line>
<line>ATOM 1534 CA GLU A 207 38.684 9.026 126.384 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> GLU VAL THR SER GLY GLU HIS THR VAL GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 4.07 5.69 6.92 10.52 12.52 13.54 10.41 6.83 3.80 </line>
<line>VAL CA 6.02 5.12 5.70 8.45 10.29 10.44 6.97 3.80 </line>
<line>THR CA 8.50 6.12 4.31 5.60 6.66 6.79 3.79 </line>
<line>HIS CA 11.47 8.32 6.43 5.27 5.67 3.83 </line>
<line>GLU CA 14.43 11.09 8.33 5.55 3.80 </line>
<line>GLY CA 13.15 10.07 6.56 3.78 </line>
<line>SER CA 10.22 6.80 3.79 </line>
<line>THR CA 6.63 3.78 </line>
<line>VAL CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLN CA 354</line>
<line>VAL CA 362</line>
<line>THR CA 297</line>
<line>HIS CA 279</line>
<line>GLU CA 191</line>
<line>GLY CA 150</line>
<line>SER CA 193</line>
<line>THR CA 218</line>
<line>VAL CA 265</line>
<line>GLU CA 290</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1C12</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C12A</entryIDChain>
<sequence>EATHKTSTSPIV</sequence>
<secondary-structure>EEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1491 CA GLU A 195 41.094 73.425 34.718 1.00 33.93 C </line>
<line>ATOM 1500 CA ALA A 196 38.480 74.780 32.296 1.00 34.02 C </line>
<line>ATOM 1505 CA THR A 197 38.473 78.121 30.468 1.00 44.58 C </line>
<line>ATOM 1512 CA HIS A 198 35.087 79.557 29.444 1.00 47.04 C </line>
<line>ATOM 1522 CA LYS A 199 33.673 83.079 28.938 1.00 57.56 C </line>
<line>ATOM 1531 CA THR A 200 30.904 82.411 31.478 1.00 63.93 C </line>
<line>ATOM 1538 CA SER A 201 33.574 82.870 34.164 1.00 68.24 C </line>
<line>ATOM 1544 CA THR A 202 36.343 85.500 34.441 1.00 68.58 C </line>
<line>ATOM 1551 CA SER A 203 38.268 83.000 36.561 1.00 68.16 C </line>
<line>ATOM 1557 CA PRO A 204 38.916 79.453 35.249 1.00 59.21 C </line>
<line>ATOM 1564 CA ILE A 205 36.751 76.672 36.659 1.00 48.30 C </line>
<line>ATOM 1572 CA VAL A 206 39.138 74.528 38.707 1.00 39.75 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE PRO SER THR SER THR LYS HIS THR ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 4.58 5.76 6.43 10.15 12.98 12.09 13.97 13.48 10.07 6.85 3.81 </line>
<line>ALA CA 6.45 5.06 5.55 9.26 11.14 9.64 10.78 10.16 6.52 3.81 </line>
<line>THR CA 9.01 6.59 4.98 7.81 8.65 7.76 8.76 7.07 3.82 </line>
<line>HIS CA 11.29 7.95 6.95 8.52 7.87 5.96 5.46 3.83 </line>
<line>LYS CA 14.09 10.49 8.97 8.90 6.58 5.23 3.82 </line>
<line>THR CA 13.50 9.69 9.34 8.97 6.92 3.81 </line>
<line>SER CA 11.01 7.40 6.43 5.27 3.83 </line>
<line>THR CA 12.10 9.11 6.62 3.80 </line>
<line>SER CA 8.78 6.51 3.84 </line>
<line>PRO CA 6.02 3.80 </line>
<line>ILE CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 378</line>
<line>ALA CA 380</line>
<line>THR CA 300</line>
<line>HIS CA 279</line>
<line>LYS CA 198</line>
<line>THR CA 218</line>
<line>SER CA 192</line>
<line>THR CA 129</line>
<line>SER CA 150</line>
<line>PRO CA 229</line>
<line>ILE CA 280</line>
<line>VAL CA 304</line>
</n14>
</entryChain>
<parallel>
<x>0.12600000202655792</x>
<y>-68.36199951171875</y>
<z>85.3270034790039</z>
</parallel>
<rotation>
<x>0.875</x>
<y>0.3619999885559082</y>
<z>0.32199999690055847</z>
<x>-0.15700000524520874</x>
<y>0.8399999737739563</y>
<z>-0.5189999938011169</z>
<x>-0.4580000042915344</x>
<y>0.40400001406669617</y>
<z>0.7919999957084656</z>
</rotation>
<rmsd>1.5071419477462769</rmsd>
<dmax>2.51495099067688</dmax>
</indel>