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
1D0GD-2RJLA
confEVID 1D0GD-2RJLA
pdbIDA 1D0G
pdbIDB 2RJL
pdbChainA D
pdbChainB A
identity 0.274500012397766
indelSize 4
alignment <alignment>
<seq1>PQRVAAHITGTRGEKALGRKINSWESSRSGHSFLS-NLHLRNGELVIHEKGFYYIYSQTYFRFQEEIKENTKNDKQMVQYIYKYTS-YPDPILLMKSARNSCWSKDAEYGLYSIYQGGIFELKENDRIFVSVTNEHLIDM-DHEASFFGAFLVG</seq1>
<seq2>GDKPRAHLTVVRQTPTQFPALHWEHEL--GLAFTKNRMNYTNKFLLIPESGDYFIYSQVTFRG--------MKPDSITVVITKVTDSYPEPTQLLMGTKSVS-EVG-SNWFQPIYLGAMFSLQEGDKLMVNVSDISLVDYTKEDKTFFGAFLL-</seq2>
<ss_1> EEEEEE EEE-EEEEE EEEE EEEEEEEEEEEEE EEEEEEEEEE - EEEEE EEEEEEEEEEEEE EEEEEEE GGEEE - EEEEEE </ss_1>
<ss_2> EEEEE EEE -- EEE EEE EEEE EEEEEEEEEEE -------- EEEEEEEEEE EEEEE - - EEEEEEEEEEEEE EEEEEE GGG EEEEE -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1D0G</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1D0GD</entryIDChain>
<sequence>HSFLS-NLHLR</sequence>
<secondary-structure> EEE-EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 5272 CA HIS D 161 15.688 34.780 44.478 1.00 53.03 C </line>
<line>ATOM 5282 CA SER D 162 14.306 31.569 42.931 1.00 48.38 C </line>
<line>ATOM 5288 CA PHE D 163 10.694 30.639 42.245 1.00 40.34 C </line>
<line>ATOM 5299 CA LEU D 164 8.640 28.139 40.227 1.00 41.29 C </line>
<line>ATOM 5307 CA SER D 165 5.244 29.064 38.746 1.00 39.89 C </line>
<line>ATOM 5313 CA ASN D 166 3.544 26.329 36.681 1.00 41.23 C </line>
<line>ATOM 5321 CA LEU D 167 6.717 24.343 36.203 1.00 40.78 C </line>
<line>ATOM 5329 CA HIS D 168 8.607 22.203 38.645 1.00 42.97 C </line>
<line>ATOM 5339 CA LEU D 169 12.134 20.993 39.316 1.00 51.94 C </line>
<line>ATOM 5347 CA ARG D 170 13.241 17.342 39.024 1.00 63.24 C </line>
</atom-coordinate>
<distance-map>
<line> ARG LEU HIS LEU ASN SER LEU PHE SER HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 18.43 15.14 15.57 16.06 16.72 13.21 10.58 6.86 3.82 </line>
<line>SER CA 14.79 11.39 11.77 12.45 13.50 10.29 7.15 3.79 </line>
<line>PHE CA 13.92 10.18 9.41 9.59 10.03 6.67 3.81 </line>
<line>LEU CA 11.80 8.01 6.14 5.86 6.47 3.82 </line>
<line>SER CA 14.19 10.63 7.64 5.56 3.83 </line>
<line>ASN CA 13.43 10.45 6.82 3.77 </line>
<line>LEU CA 9.98 7.09 3.76 </line>
<line>HIS CA 6.73 3.79 </line>
<line>LEU CA 3.83 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>HIS CA 230</line>
<line>SER CA 300</line>
<line>PHE CA 293</line>
<line>LEU CA 322</line>
<line>SER CA 259</line>
<line>ASN CA 273</line>
<line>LEU CA 356</line>
<line>HIS CA 325</line>
<line>LEU CA 340</line>
<line>ARG CA 269</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2RJL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2RJLA</entryIDChain>
<sequence>LAFTKNRMNYT</sequence>
<secondary-structure> EEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 230 CA LEU A 58 46.060 -25.898 -21.422 1.00 24.22 C </line>
<line>ATOM 238 CA ALA A 59 44.528 -22.471 -20.667 1.00 23.53 C </line>
<line>ATOM 243 CA PHE A 60 45.734 -19.342 -22.534 1.00 24.37 C </line>
<line>ATOM 254 CA THR A 61 44.883 -15.841 -23.719 1.00 24.83 C </line>
<line>ATOM 261 CA LYS A 62 46.630 -14.160 -26.652 1.00 30.37 C </line>
<line>ATOM 270 CA ASN A 63 46.483 -11.470 -29.272 1.00 33.53 C </line>
<line>ATOM 278 CA ARG A 64 44.788 -8.896 -27.021 1.00 30.06 C </line>
<line>ATOM 289 CA MET A 65 42.157 -11.252 -25.577 1.00 28.00 C </line>
<line>ATOM 297 CA ASN A 66 41.946 -10.206 -21.907 1.00 26.23 C </line>
<line>ATOM 305 CA TYR A 67 40.537 -12.448 -19.169 1.00 22.37 C </line>
<line>ATOM 317 CA THR A 68 39.578 -9.965 -16.448 1.00 40.20 C </line>
</atom-coordinate>
<distance-map>
<line> THR TYR ASN MET ARG ASN LYS THR PHE ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 17.91 14.71 16.23 15.72 17.95 16.43 12.86 10.38 6.66 3.83 </line>
<line>ALA CA 14.10 10.89 12.60 12.47 14.99 14.10 10.46 7.31 3.84 </line>
<line>PHE CA 12.76 9.27 9.91 9.35 11.41 10.39 6.68 3.79 </line>
<line>THR CA 10.75 7.15 6.61 5.65 7.69 7.25 3.81 </line>
<line>LYS CA 13.09 9.80 7.75 5.44 5.59 3.76 </line>
<line>ASN CA 14.64 11.76 8.74 5.69 3.82 </line>
<line>ARG CA 11.84 9.61 6.00 3.82 </line>
<line>MET CA 9.57 6.72 3.82 </line>
<line>ASN CA 5.96 3.81 </line>
<line>TYR CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 224</line>
<line>ALA CA 293</line>
<line>PHE CA 294</line>
<line>THR CA 331</line>
<line>LYS CA 265</line>
<line>ASN CA 229</line>
<line>ARG CA 256</line>
<line>MET CA 370</line>
<line>ASN CA 328</line>
<line>TYR CA 358</line>
<line>THR CA 273</line>
</n14>
</entryChain>
<parallel>
<x>-35.4109992980957</x>
<y>44.39099884033203</y>
<z>63.707000732421875</z>
</parallel>
<rotation>
<x>-0.6380000114440918</x>
<y>0.3880000114440918</y>
<z>0.6650000214576721</z>
<x>-0.6439999938011169</x>
<y>-0.7429999709129333</y>
<z>-0.1850000023841858</z>
<x>0.4230000078678131</x>
<y>-0.5460000038146973</y>
<z>0.7229999899864197</z>
</rotation>
<rmsd>0.6956689953804016</rmsd>
<dmax>1.435992956161499</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1D0G</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1D0GD</entryIDChain>
<sequence>YKYTS-YPDPI</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 5711 CA TYR D 211 19.208 20.832 26.552 1.00 34.59 C </line>
<line>ATOM 5723 CA LYS D 212 15.745 19.381 26.331 1.00 40.51 C </line>
<line>ATOM 5732 CA TYR D 213 14.431 15.938 26.999 1.00 43.32 C </line>
<line>ATOM 5744 CA THR D 214 11.378 15.278 24.921 1.00 48.18 C </line>
<line>ATOM 5751 CA SER D 215 9.634 11.941 24.176 1.00 52.66 C </line>
<line>ATOM 5757 CA TYR D 216 12.839 10.848 22.400 1.00 44.76 C </line>
<line>ATOM 5769 CA PRO D 217 15.509 8.785 24.211 1.00 43.07 C </line>
<line>ATOM 5776 CA ASP D 218 18.361 11.209 23.666 1.00 45.62 C </line>
<line>ATOM 5784 CA PRO D 219 18.629 14.781 24.940 1.00 46.37 C </line>
<line>ATOM 5791 CA ILE D 220 18.375 17.401 22.166 1.00 38.17 C </line>
</atom-coordinate>
<distance-map>
<line> ILE PRO ASP PRO TYR SER THR TYR LYS TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 5.63 6.29 10.08 12.82 12.55 13.28 9.74 6.85 3.76 </line>
<line>LYS CA 5.31 5.60 8.98 10.81 9.83 9.87 6.16 3.75 </line>
<line>TYR CA 6.41 4.82 6.99 7.75 7.04 6.85 3.75 </line>
<line>THR CA 7.81 7.27 8.18 7.73 5.30 3.84 </line>
<line>SER CA 10.50 9.46 8.77 6.67 3.82 </line>
<line>TYR CA 8.58 7.45 5.68 3.83 </line>
<line>PRO CA 9.31 6.80 3.78 </line>
<line>ASP CA 6.37 3.80 </line>
<line>PRO CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>TYR CA 437</line>
<line>LYS CA 433</line>
<line>TYR CA 344</line>
<line>THR CA 288</line>
<line>SER CA 186</line>
<line>TYR CA 166</line>
<line>PRO CA 154</line>
<line>ASP CA 192</line>
<line>PRO CA 291</line>
<line>ILE CA 290</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2RJL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2RJLA</entryIDChain>
<sequence>TKVTDSYPEPT</sequence>
<secondary-structure>EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 599 CA THR A 115 26.167 -14.293 -21.893 1.00 28.42 C </line>
<line>ATOM 606 CA LYS A 116 27.396 -11.044 -23.503 1.00 30.54 C </line>
<line>ATOM 615 CA VAL A 117 27.526 -7.752 -21.601 1.00 31.14 C </line>
<line>ATOM 622 CA THR A 118 27.846 -4.650 -23.809 1.00 53.62 C </line>
<line>ATOM 629 CA ASP A 119 28.782 -1.163 -22.544 1.00 92.93 C </line>
<line>ATOM 637 CA SER A 120 25.822 0.606 -24.176 1.00100.63 C </line>
<line>ATOM 643 CA TYR A 121 23.193 -1.951 -23.130 1.00112.97 C </line>
<line>ATOM 655 CA PRO A 122 21.947 -2.234 -19.529 1.00110.14 C </line>
<line>ATOM 662 CA GLU A 123 20.792 -5.836 -20.017 1.00 84.03 C </line>
<line>ATOM 671 CA PRO A 124 23.060 -8.824 -20.723 1.00 44.57 C </line>
<line>ATOM 678 CA THR A 125 22.295 -10.845 -23.864 1.00 29.96 C </line>
</atom-coordinate>
<distance-map>
<line> THR PRO GLU PRO TYR SER ASP THR VAL LYS THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 5.55 6.40 10.19 12.99 12.76 15.08 13.40 9.97 6.69 3.83 </line>
<line>LYS CA 5.12 5.61 9.10 11.10 10.02 11.78 10.02 6.42 3.80 </line>
<line>VAL CA 6.48 4.68 7.18 8.12 7.40 8.91 6.77 3.82 </line>
<line>THR CA 8.32 7.06 8.10 7.68 5.42 5.64 3.83 </line>
<line>ASP CA 11.73 9.73 9.59 7.55 5.67 3.82 </line>
<line>SER CA 11.99 10.42 9.17 6.68 3.81 </line>
<line>TYR CA 8.97 7.28 5.53 3.82 </line>
<line>PRO CA 9.65 6.79 3.81 </line>
<line>GLU CA 6.49 3.82 </line>
<line>PRO CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 403</line>
<line>LYS CA 393</line>
<line>VAL CA 311</line>
<line>THR CA 252</line>
<line>ASP CA 192</line>
<line>SER CA 131</line>
<line>TYR CA 143</line>
<line>PRO CA 117</line>
<line>GLU CA 152</line>
<line>PRO CA 252</line>
<line>THR CA 258</line>
</n14>
</entryChain>
<parallel>
<x>-10.817999839782715</x>
<y>20.392000198364258</y>
<z>46.90999984741211</z>
</parallel>
<rotation>
<x>-0.7080000042915344</x>
<y>0.4129999876022339</y>
<z>0.5730000138282776</z>
<x>-0.6150000095367432</x>
<y>-0.7590000033378601</y>
<z>-0.21299999952316284</z>
<x>0.34700000286102295</x>
<y>-0.503000020980835</y>
<z>0.7910000085830688</z>
</rotation>
<rmsd>0.6387879848480225</rmsd>
<dmax>1.3109899759292603</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1D0G</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1D0GD</entryIDChain>
<sequence>HLIDM-DHEAS</sequence>
<secondary-structure>GEEE - E</secondary-structure>
<atom-coordinate>
<line>ATOM 6155 CA HIS D 264 34.609 22.814 39.052 1.00 35.34 C </line>
<line>ATOM 6165 CA LEU D 265 35.179 26.467 38.019 1.00 33.41 C </line>
<line>ATOM 6173 CA ILE D 266 31.488 27.450 38.265 1.00 33.83 C </line>
<line>ATOM 6181 CA ASP D 267 30.552 30.022 40.940 1.00 36.52 C </line>
<line>ATOM 6189 CA MET D 268 27.076 29.159 42.141 1.00 33.02 C </line>
<line>ATOM 6197 CA ASP D 269 26.222 32.384 44.075 1.00 32.04 C </line>
<line>ATOM 6205 CA HIS D 270 22.531 32.928 43.267 1.00 32.24 C </line>
<line>ATOM 6215 CA GLU D 271 23.131 36.306 41.640 1.00 29.70 C </line>
<line>ATOM 6224 CA ALA D 272 25.939 34.970 39.435 1.00 26.00 C </line>
<line>ATOM 6229 CA SER D 273 24.524 31.640 38.121 1.00 26.39 C </line>
</atom-coordinate>
<distance-map>
<line> SER ALA GLU HIS ASP MET ASP ILE LEU HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 13.43 14.94 17.90 16.31 13.68 10.32 8.48 5.64 3.84 </line>
<line>LEU CA 11.84 12.64 15.97 15.14 12.33 9.48 6.53 3.83 </line>
<line>ILE CA 8.13 9.42 12.64 11.63 9.26 6.12 3.83 </line>
<line>ASP CA 6.85 6.93 9.75 8.84 5.84 3.78 </line>
<line>MET CA 5.37 6.51 8.18 6.01 3.86 </line>
<line>ASP CA 6.24 5.32 5.56 3.82 </line>
<line>HIS CA 5.67 5.52 3.80 </line>
<line>GLU CA 6.01 3.81 </line>
<line>ALA CA 3.85 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>HIS CA 279</line>
<line>LEU CA 347</line>
<line>ILE CA 396</line>
<line>ASP CA 341</line>
<line>MET CA 354</line>
<line>ASP CA 288</line>
<line>HIS CA 299</line>
<line>GLU CA 272</line>
<line>ALA CA 309</line>
<line>SER CA 418</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2RJL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2RJLA</entryIDChain>
<sequence>SLVDYTKEDKT</sequence>
<secondary-structure>GG </secondary-structure>
<atom-coordinate>
<line>ATOM 1001 CA SER A 167 27.989 -26.626 -6.494 1.00 34.33 C </line>
<line>ATOM 1007 CA LEU A 168 27.185 -29.133 -9.251 1.00 26.44 C </line>
<line>ATOM 1015 CA VAL A 169 30.043 -28.031 -11.518 1.00 28.61 C </line>
<line>ATOM 1022 CA ASP A 170 32.859 -30.559 -11.857 1.00 22.97 C </line>
<line>ATOM 1030 CA TYR A 171 36.009 -28.467 -11.293 1.00 28.76 C </line>
<line>ATOM 1042 CA THR A 172 38.455 -31.365 -10.925 1.00 34.51 C </line>
<line>ATOM 1049 CA LYS A 173 40.092 -31.400 -14.380 1.00 28.15 C </line>
<line>ATOM 1058 CA GLU A 174 40.923 -28.805 -17.052 1.00 27.44 C </line>
<line>ATOM 1067 CA ASP A 175 39.620 -31.136 -19.794 1.00 23.03 C </line>
<line>ATOM 1075 CA LYS A 176 36.082 -31.475 -18.434 1.00 20.04 C </line>
<line>ATOM 1084 CA THR A 177 34.868 -27.882 -17.990 1.00 16.53 C </line>
</atom-coordinate>
<distance-map>
<line> THR LYS ASP GLU LYS THR TYR ASP VAL LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 13.46 15.22 18.23 16.84 15.21 12.31 9.53 8.24 5.61 3.81 </line>
<line>LEU CA 11.70 13.00 16.43 15.80 14.07 11.61 9.08 6.40 3.81 </line>
<line>VAL CA 8.07 9.81 13.03 12.23 10.98 9.07 5.99 3.80 </line>
<line>ASP CA 6.99 7.38 10.44 9.75 7.71 5.73 3.82 </line>
<line>TYR CA 6.82 7.75 9.61 7.58 5.90 3.81 </line>
<line>THR CA 8.66 7.88 8.95 7.08 3.82 </line>
<line>LYS CA 7.26 5.70 5.44 3.82 </line>
<line>GLU CA 6.20 5.70 3.83 </line>
<line>ASP CA 6.04 3.81 </line>
<line>LYS CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>SER CA 318</line>
<line>LEU CA 387</line>
<line>VAL CA 432</line>
<line>ASP CA 365</line>
<line>TYR CA 345</line>
<line>THR CA 262</line>
<line>LYS CA 266</line>
<line>GLU CA 299</line>
<line>ASP CA 281</line>
<line>LYS CA 319</line>
<line>THR CA 431</line>
</n14>
</entryChain>
<parallel>
<x>-5.491000175476074</x>
<y>58.96099853515625</y>
<z>53.630001068115234</z>
</parallel>
<rotation>
<x>-0.6909999847412109</x>
<y>0.1289999932050705</y>
<z>0.7120000123977661</z>
<x>-0.5609999895095825</x>
<y>-0.7160000205039978</y>
<z>-0.41499999165534973</z>
<x>0.4560000002384186</x>
<y>-0.6859999895095825</y>
<z>0.5669999718666077</z>
</rotation>
<rmsd>0.7598689794540405</rmsd>
<dmax>1.4592549800872803</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2RJL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2RJLA</entryIDChain>
<sequence>WEHEL--GLAFT</sequence>
<secondary-structure>EE -- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 176 CA TRP A 52 38.432 -19.626 -14.858 1.00 23.19 C </line>
<line>ATOM 190 CA GLU A 53 42.075 -20.567 -15.269 1.00 21.33 C </line>
<line>ATOM 199 CA HIS A 54 43.566 -18.495 -18.099 1.00 24.25 C </line>
<line>ATOM 209 CA GLU A 55 47.277 -19.329 -18.141 1.00 26.89 C </line>
<line>ATOM 218 CA LEU A 56 48.204 -22.646 -16.481 1.00 26.46 C </line>
<line>ATOM 226 CA GLY A 57 48.116 -26.041 -18.225 1.00 27.17 C </line>
<line>ATOM 230 CA LEU A 58 46.060 -25.898 -21.422 1.00 24.22 C </line>
<line>ATOM 238 CA ALA A 59 44.528 -22.471 -20.667 1.00 23.53 C </line>
<line>ATOM 243 CA PHE A 60 45.734 -19.342 -22.534 1.00 24.37 C </line>
<line>ATOM 254 CA THR A 61 44.883 -15.841 -23.719 1.00 24.83 C </line>
</atom-coordinate>
<distance-map>
<line> THR PHE ALA LEU GLY LEU GLU HIS GLU TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 11.60 10.60 8.89 11.86 12.09 10.36 9.44 6.18 3.78 </line>
<line>GLU CA 10.08 8.23 6.23 9.06 8.67 6.58 6.07 3.81 </line>
<line>HIS CA 6.35 5.01 4.83 8.49 8.81 6.43 3.80 </line>
<line>GLU CA 7.00 4.66 4.88 7.44 6.76 3.82 </line>
<line>LEU CA 10.48 7.33 5.57 6.29 3.82 </line>
<line>GLY CA 12.03 8.31 5.62 3.80 </line>
<line>LEU CA 10.38 6.66 3.83 </line>
<line>ALA CA 7.31 3.84 </line>
<line>PHE CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>TRP CA 431</line>
<line>GLU CA 348</line>
<line>HIS CA 327</line>
<line>GLU CA 239</line>
<line>LEU CA 191</line>
<line>GLY CA 180</line>
<line>LEU CA 224</line>
<line>ALA CA 293</line>
<line>PHE CA 294</line>
<line>THR CA 331</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1D0G</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1D0GD</entryIDChain>
<sequence>SWESSRSGHSFL</sequence>
<secondary-structure> EE</secondary-structure>
<atom-coordinate>
<line>ATOM 5210 CA SER D 153 22.153 21.734 42.470 1.00 47.83 C </line>
<line>ATOM 5216 CA TRP D 154 19.362 24.196 41.535 1.00 44.48 C </line>
<line>ATOM 5230 CA GLU D 155 16.608 24.679 44.111 1.00 63.00 C </line>
<line>ATOM 5239 CA SER D 156 13.472 26.710 44.868 1.00 64.27 C </line>
<line>ATOM 5245 CA SER D 157 13.862 29.135 47.782 1.00 61.47 C </line>
<line>ATOM 5251 CA ARG D 158 12.887 32.802 48.106 1.00 65.62 C </line>
<line>ATOM 5262 CA SER D 159 16.136 33.571 49.952 1.00 63.90 C </line>
<line>ATOM 5268 CA GLY D 160 18.076 32.839 46.765 1.00 58.04 C </line>
<line>ATOM 5272 CA HIS D 161 15.688 34.780 44.478 1.00 53.03 C </line>
<line>ATOM 5282 CA SER D 162 14.306 31.569 42.931 1.00 48.38 C </line>
<line>ATOM 5288 CA PHE D 163 10.694 30.639 42.245 1.00 40.34 C </line>
<line>ATOM 5299 CA LEU D 164 8.640 28.139 40.227 1.00 41.29 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PHE SER HIS GLY SER ARG SER SER GLU TRP SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 15.12 14.51 12.59 14.70 12.59 15.24 15.50 12.32 10.29 6.49 3.84 </line>
<line>TRP CA 11.50 10.82 9.05 11.58 10.18 13.01 12.62 9.68 7.22 3.80 </line>
<line>GLU CA 9.52 8.60 7.36 10.15 8.71 10.65 9.79 6.39 3.81 </line>
<line>SER CA 6.85 5.48 5.30 8.38 7.90 8.95 6.92 3.81 </line>
<line>SER CA 9.24 6.55 5.45 6.79 5.70 5.44 3.81 </line>
<line>ARG CA 10.09 6.62 5.51 4.99 5.36 3.82 </line>
<line>SER CA 13.43 9.88 7.53 5.62 3.80 </line>
<line>GLY CA 12.40 8.93 5.52 3.83 </line>
<line>HIS CA 10.58 6.86 3.82 </line>
<line>SER CA 7.15 3.79 </line>
<line>PHE CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>SER CA 315</line>
<line>TRP CA 399</line>
<line>GLU CA 318</line>
<line>SER CA 279</line>
<line>SER CA 205</line>
<line>ARG CA 165</line>
<line>SER CA 151</line>
<line>GLY CA 220</line>
<line>HIS CA 230</line>
<line>SER CA 300</line>
<line>PHE CA 293</line>
<line>LEU CA 322</line>
</n14>
</entryChain>
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<x>28.090999603271484</x>
<y>-50.0890007019043</y>
<z>-62.26300048828125</z>
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<rotation>
<x>-0.6690000295639038</x>
<y>-0.5460000038146973</y>
<z>0.5040000081062317</z>
<x>0.2669999897480011</x>
<y>-0.8100000023841858</y>
<z>-0.5220000147819519</z>
<x>0.6930000185966492</x>
<y>-0.21400000154972076</y>
<z>0.6880000233650208</z>
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<dmax>2.632791042327881</dmax>
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