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
1A6TA-1MCEA
confEVID 1A6TA-1MCEA
pdbIDA 1A6T
pdbIDB 1MCE
pdbChainA A
pdbChainB A
identity 0.407400012016296
indelSize 4
alignment <alignment>
<seq1>QSVLSQSPAILSASPGEKVIMTCSPSSSV----SYMQWYQQKPGSSPKPWIYSTSNLASGVPGRFSGGGSGTSFSLTISGVEAEDAATYYCQQ-YSSHPLTFGGGTKLELK-RADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNR----</seq1>
<seq2>PSALTQ-PPSASGSLGQSVTISCTGTSSDVGGYNYVSWYQQHAGKAPKVIIYEVNKRPSGVPDRFSGSKSGNTASLTVSGLQAEDEADYYCSSYEGSDNFVFGTGTKVTVLGQPKANPTVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADGSPVKAGVETTKPSKQ-SNNKYAASSYLSLTPEQWKSHRSYSCQVTHE--GSTVEKTVAPTECS</seq2>
<ss_1> EEEEE EEE EEEEEE ---- EEEEE EEEEE EEE EEEEEEEEEEEEEEE GGG EEEEEEE- EE EEEE - EEEEE HHHH EEEEEEEEEEEE EEEEEE EE EEEEE EEEEEEEEEEEHHGGG EEEEEEE EEEEE ----</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>1A6T</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A6TA</entryIDChain>
<sequence>YYCQQ-YSSHP</sequence>
<secondary-structure>EEEEE- </secondary-structure>
<atom-coordinate>
<line>ATOM 605 CA TYR A 86 13.554 14.562 30.024 1.00 17.57 C </line>
<line>ATOM 617 CA TYR A 87 13.936 17.970 31.655 1.00 15.18 C </line>
<line>ATOM 629 CA CYS A 88 12.246 21.222 30.752 1.00 16.63 C </line>
<line>ATOM 635 CA GLN A 89 13.974 24.509 31.560 1.00 19.22 C </line>
<line>ATOM 644 CA GLN A 90 12.874 28.165 31.765 1.00 23.78 C </line>
<line>ATOM 653 CA TYR A 91 14.485 31.622 32.130 1.00 21.13 C </line>
<line>ATOM 665 CA SER A 92 11.602 33.998 31.452 1.00 27.36 C </line>
<line>ATOM 671 CA SER A 93 11.703 34.711 35.167 1.00 29.85 C </line>
<line>ATOM 677 CA HIS A 94 14.471 34.511 37.782 1.00 25.30 C </line>
<line>ATOM 687 CA PRO A 95 16.279 32.600 38.763 1.00 30.07 C </line>
</atom-coordinate>
<distance-map>
<line> PRO HIS SER SER TYR GLN GLN CYS TYR TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 20.23 21.42 20.88 19.59 17.21 13.73 10.07 6.83 3.80 </line>
<line>TYR CA 16.43 17.65 17.25 16.20 13.67 10.25 6.54 3.77 </line>
<line>CYS CA 14.49 15.20 14.20 12.81 10.73 7.04 3.80 </line>
<line>GLN CA 11.08 11.79 11.06 9.78 7.15 3.82 </line>
<line>GLN CA 8.96 8.89 7.47 5.98 3.83 </line>
<line>TYR CA 6.94 6.35 5.15 3.80 </line>
<line>SER CA 8.79 6.97 3.78 </line>
<line>SER CA 6.19 3.81 </line>
<line>HIS CA 2.81 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>TYR CA 458</line>
<line>TYR CA 440</line>
<line>CYS CA 474</line>
<line>GLN CA 429</line>
<line>GLN CA 359</line>
<line>TYR CA 264</line>
<line>SER CA 251</line>
<line>SER CA 205</line>
<line>HIS CA 163</line>
<line>PRO CA 150</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>-18.058000564575195</x>
<y>43.316001892089844</y>
<z>-52.676998138427734</z>
</parallel>
<rotation>
<x>0.5690000057220459</x>
<y>0.0560000017285347</y>
<z>0.8209999799728394</z>
<x>0.6549999713897705</x>
<y>-0.6349999904632568</y>
<z>-0.41100001335144043</z>
<x>-0.49799999594688416</x>
<y>-0.7710000276565552</y>
<z>0.3970000147819519</z>
</rotation>
<rmsd>1.9442329406738281</rmsd>
<dmax>2.976349115371704</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A6T</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A6TA</entryIDChain>
<sequence>KLELK-RADAA</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 739 CA LYS A 103 11.501 9.267 33.117 1.00 25.94 C </line>
<line>ATOM 748 CA LEU A 104 10.494 7.230 30.110 1.00 21.67 C </line>
<line>ATOM 756 CA GLU A 105 10.916 3.499 30.639 1.00 29.18 C </line>
<line>ATOM 765 CA LEU A 106 10.223 0.673 28.124 1.00 26.83 C </line>
<line>ATOM 773 CA LYS A 107 7.282 -1.653 28.594 1.00 17.36 C </line>
<line>ATOM 782 CA ARG A 108 8.019 -5.255 27.610 1.00 10.56 C </line>
<line>ATOM 793 CA ALA A 109 6.961 -8.890 27.918 1.00 17.39 C </line>
<line>ATOM 798 CA ASP A 110 7.450 -10.521 31.361 1.00 22.25 C </line>
<line>ATOM 806 CA ALA A 111 10.619 -12.562 31.996 1.00 24.67 C </line>
<line>ATOM 811 CA ALA A 112 11.438 -14.757 34.992 1.00 24.72 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ALA ASP ALA ARG LYS LEU GLU LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 24.10 21.88 20.27 19.42 15.92 12.55 10.02 6.30 3.77 </line>
<line>LEU CA 22.54 19.88 18.05 16.65 12.97 9.57 6.86 3.79 </line>
<line>GLU CA 18.78 16.12 14.46 13.29 9.71 6.63 3.85 </line>
<line>LEU CA 16.93 13.80 11.98 10.11 6.35 3.78 </line>
<line>LYS CA 15.16 11.90 9.29 7.28 3.81 </line>
<line>ARG CA 12.51 8.91 6.49 3.80 </line>
<line>ALA CA 10.22 6.60 3.84 </line>
<line>ASP CA 6.86 3.82 </line>
<line>ALA CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 361</line>
<line>LEU CA 418</line>
<line>GLU CA 387</line>
<line>LEU CA 357</line>
<line>LYS CA 300</line>
<line>ARG CA 270</line>
<line>ALA CA 216</line>
<line>ASP CA 238</line>
<line>ALA CA 262</line>
<line>ALA CA 295</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>-18.356000900268555</x>
<y>-4.0920000076293945</y>
<z>-71.89900207519531</z>
</parallel>
<rotation>
<x>-0.19300000369548798</x>
<y>0.19300000369548798</y>
<z>0.9620000123977661</z>
<x>-0.9279999732971191</x>
<y>-0.35499998927116394</y>
<z>-0.11400000005960464</z>
<x>0.3199999928474426</x>
<y>-0.9150000214576721</y>
<z>0.24799999594688416</z>
</rotation>
<rmsd>1.27012300491333</rmsd>
<dmax>2.019139051437378</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>1A6T</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A6TA</entryIDChain>
<sequence>WTDQDSKDSTY</sequence>
<secondary-structure> E</secondary-structure>
<atom-coordinate>
<line>ATOM 1199 CA TRP A 163 18.859 -2.879 41.664 1.00 21.66 C </line>
<line>ATOM 1213 CA THR A 164 20.096 -1.894 38.235 1.00 19.63 C </line>
<line>ATOM 1220 CA ASP A 165 18.534 0.598 35.788 1.00 27.69 C </line>
<line>ATOM 1228 CA GLN A 166 16.503 -0.936 32.961 1.00 14.72 C </line>
<line>ATOM 1237 CA ASP A 167 18.991 -2.718 30.665 1.00 24.56 C </line>
<line>ATOM 1245 CA SER A 168 19.830 -1.062 27.332 1.00 35.82 C </line>
<line>ATOM 1251 CA LYS A 169 19.973 -4.314 25.360 1.00 35.32 C </line>
<line>ATOM 1260 CA ASP A 170 16.803 -6.257 26.531 1.00 19.26 C </line>
<line>ATOM 1268 CA SER A 171 14.808 -3.790 28.755 1.00 17.71 C </line>
<line>ATOM 1274 CA THR A 172 15.062 -5.965 31.864 1.00 14.21 C </line>
<line>ATOM 1281 CA TYR A 173 16.071 -5.335 35.456 1.00 13.07 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 7.23 10.95 13.56 15.64 16.40 14.48 11.00 9.22 6.84 3.78 </line>
<line>THR CA 5.98 9.08 11.02 12.92 13.10 10.94 7.69 6.45 3.83 </line>
<line>ASP CA 6.43 8.40 9.09 11.65 11.62 8.71 6.12 3.80 </line>
<line>GLN CA 5.08 5.35 5.36 8.35 9.01 6.54 3.83 </line>
<line>ASP CA 6.19 5.24 4.72 5.87 5.63 3.82 </line>
<line>SER CA 9.92 8.20 5.89 6.07 3.81 </line>
<line>LYS CA 10.87 8.32 6.20 3.90 </line>
<line>ASP CA 9.00 5.62 3.87 </line>
<line>SER CA 6.99 3.80 </line>
<line>THR CA 3.78 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>TRP CA 276</line>
<line>THR CA 266</line>
<line>ASP CA 302</line>
<line>GLN CA 343</line>
<line>ASP CA 279</line>
<line>SER CA 243</line>
<line>LYS CA 192</line>
<line>ASP CA 243</line>
<line>SER CA 317</line>
<line>THR CA 326</line>
<line>TYR CA 343</line>
</n14>
</entryChain>
<parallel>
<x>14.854999542236328</x>
<y>-1.0410000085830688</y>
<z>78.09200286865234</z>
</parallel>
<rotation>
<x>0.1770000010728836</x>
<y>-0.5170000195503235</y>
<z>0.8370000123977661</z>
<x>0.39399999380111694</x>
<y>-0.7429999709129333</y>
<z>-0.5419999957084656</z>
<x>0.9020000100135803</x>
<y>0.4259999990463257</y>
<z>0.07199999690055847</z>
</rotation>
<rmsd>1.497001051902771</rmsd>
<dmax>2.027010917663574</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>1A6T</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A6TA</entryIDChain>
<sequence>EATHKTSTSPIV</sequence>
<secondary-structure>EEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1463 CA GLU A 195 13.479 -16.888 47.723 1.00 32.57 C </line>
<line>ATOM 1472 CA ALA A 196 12.275 -14.650 44.899 1.00 29.84 C </line>
<line>ATOM 1477 CA THR A 197 8.605 -13.887 44.397 1.00 38.68 C </line>
<line>ATOM 1484 CA HIS A 198 7.753 -12.619 40.936 1.00 30.24 C </line>
<line>ATOM 1494 CA LYS A 199 4.639 -12.161 38.710 1.00 41.91 C </line>
<line>ATOM 1503 CA THR A 200 6.023 -14.714 36.209 1.00 45.17 C </line>
<line>ATOM 1510 CA SER A 201 5.418 -17.592 38.626 1.00 58.62 C </line>
<line>ATOM 1516 CA THR A 202 2.662 -19.010 40.825 1.00 61.76 C </line>
<line>ATOM 1523 CA SER A 203 5.227 -20.431 43.230 1.00 55.44 C </line>
<line>ATOM 1529 CA PRO A 204 8.380 -18.757 44.718 1.00 49.02 C </line>
<line>ATOM 1536 CA ILE A 205 11.730 -19.190 42.944 1.00 39.21 C </line>
<line>ATOM 1544 CA VAL A 206 14.288 -20.730 45.254 1.00 31.38 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 4.64 5.59 6.21 10.04 13.00 12.18 13.89 13.48 9.85 6.62 3.80 </line>
<line>ALA CA 6.41 4.97 5.66 9.27 11.31 9.75 10.71 10.14 6.35 3.78 </line>
<line>THR CA 8.94 6.32 4.89 7.46 8.62 7.56 8.63 7.14 3.78 </line>
<line>HIS CA 11.28 7.94 7.24 8.52 8.17 5.96 5.45 3.86 </line>
<line>LYS CA 14.47 10.85 9.67 9.44 7.44 5.49 3.83 </line>
<line>THR CA 13.65 9.90 9.71 9.09 7.15 3.81 </line>
<line>SER CA 11.51 7.81 6.87 5.41 3.80 </line>
<line>THR CA 12.56 9.31 6.92 3.79 </line>
<line>SER CA 9.29 6.63 3.87 </line>
<line>PRO CA 6.25 3.82 </line>
<line>ILE CA 3.78 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 373</line>
<line>ALA CA 377</line>
<line>THR CA 300</line>
<line>HIS CA 285</line>
<line>LYS CA 216</line>
<line>THR CA 219</line>
<line>SER CA 189</line>
<line>THR CA 129</line>
<line>SER CA 148</line>
<line>PRO CA 224</line>
<line>ILE CA 277</line>
<line>VAL CA 304</line>
</n14>
</entryChain>
<parallel>
<x>29.791000366210938</x>
<y>27.30299949645996</y>
<z>74.91200256347656</z>
</parallel>
<rotation>
<x>-0.10100000351667404</x>
<y>-0.7960000038146973</y>
<z>0.5960000157356262</z>
<x>0.421999990940094</x>
<y>-0.5770000219345093</y>
<z>-0.6990000009536743</z>
<x>0.9010000228881836</x>
<y>0.1809999942779541</y>
<z>0.39500001072883606</z>
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<rmsd>1.6390279531478882</rmsd>
<dmax>2.569195032119751</dmax>
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