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
1DTGA-1B7ZA
confEVID 1DTGA-1B7ZA
pdbIDA 1DTG
pdbIDB 1B7Z
pdbChainA A
pdbChainB A
identity 0.308400005102158
indelSize 3
alignment <alignment>
<seq1>---KTVRWCAVSEHEATKCQSFRDHMKSVIPSDGPSVACVKKASYLDCIRAIAANEADAVTLDAGLVYDAYLAPNNLKPVVAEFYGSKEDPQTFYYAVAVVKKDSGFQMNQLRGKKSCHTGLGRSAGWNIPIG---LLYCDLPEPRKPLEKAVANFFSGSCAPCADGTDFPQLCQLCP-----GCGCSTLNQYFGYSGAFKCLKDGAGDVAFVKHSTIFENLANKADRDNYELLCLDNTRKPVDEYKDCHLAQVPSETVVARSMGGKEDLIWELLNQAQEHFGKDKSKEFQLFSSP-HGKDLLFKDSAHGFLKVPPRMDAKMYL-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GYEYVTAIRNLREGTCPEA---------</seq1>
<seq2>APRKSVRWCTISPAEAAKCAKFQRNMKKV---RGPSVSCIRKTSSFECIQAIAANKADAVTLDGGLVYEAGLHPYKLRPVAAEVYQTRGKPQTRYYAVAVVKKGSGFQLNQLQGVKSCHTGLGRSAGWNIPIGTLRPYLN-WTGPPEPLQKAVANFFSASCVPCADGKQYPNLCRLCAGTEADKCACSSQEPYFGYSGAFKCLENGAGDVAFVKDSTVFENLPDEAERDKYELLCPDNTRKPVDAFKECHLARVPSHAVVARSVDGREDLIWKLLHRAQEEFGRNKSSAFQLFGSTPGEQDLLFKDSALGFVRIPSQIDSGLYLGANYLTATQNLRETAAEVAARRERVVWCAVGPEEERKCKQWSDVSNRKVACASASTTEECIALVLKGEADALNLDGGFIYVAGKCGLVPVLAENQKSQNSNAPDCVHRPPEGYLAVAVVRKSDADLTWNSLSGKKSCHTGVGRTAAWNIPMGLLFNQTGSCKFDKFFSQSCAPGADPQSSLCALCVGNNENENKCMPNSEERYYGYTGAFRCLAEKAGDVAFVKDVTVLQNTDGKNSEPWAKDLKQEDFELLCLDGTRKPVAEAESCHLARAPNHAVVSQSDRAQHLKKVLFLQQDQFGGNGPDCPGKFCLFKSETKNLLFNDNTECLAELQGKTTYEQYLGSEYVTSITNLRRCSSSPLLEACAFLRA</seq2>
<ss_1>--- EEEEEEHHHHHHHHHHHHHHHH EEEEE HHHHHHHHH EEEE HHHHHHHH EEEEEEEEEEEE EEEEEEEEEEE GGG EE IIIIHHHHH---HHH HHHHHHH EE ----- HHHHHHHHHH EEEEE HHHH HHHGGEEEEEE EEE GGG EEE EEEEE HHHHHHHHHHHHHHH - EEE HHHHH----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- HHHHHHHHHH ---------</ss_1>
<ss_2> EEEEE HHHHHHHHHHHHH --- EEE HHHHHHHHH EEEE HHHHHHH EEEEEEEEEE EEEEEEEEEE GGG EEE IIIIHHHHH HHHH- HHHHHHHH EEE HHHHHHHHH EEEEE HHHH HHHGGEEEEEE EEE EEE EEEEE HHHHHHHHHHHHHHH EEE HHHHH HHHHHHHHGGG HHHHHHH EEEEEE HHHHHHHHHH EEEEE HHHHHHHHH EEEE HHHHHHHHH EEE EEE EEEEEEE GGG EE IIIII HHHHHHH EE GGG HHHHHHHHHH EEEEEEHHHGGG HHHH GGGEEEEE EEEEE GGG EEE EEEEE HHHHHHHHHHHHHHH EEE HHHHH HHHHHHHHHH HHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DTG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DTGA</entryIDChain>
<sequence>CQLCP-----GCGCS</sequence>
<secondary-structure> ----- </secondary-structure>
<atom-coordinate>
<line>ATOM 1274 CA CYS A 171 71.851 48.160 -8.779 1.00 36.09 C </line>
<line>ATOM 1280 CA GLN A 172 75.162 48.704 -10.487 1.00 34.92 C </line>
<line>ATOM 1289 CA LEU A 173 76.636 45.613 -8.724 1.00 34.03 C </line>
<line>ATOM 1297 CA CYS A 174 73.543 43.492 -9.154 1.00 39.62 C </line>
<line>ATOM 1303 CA PRO A 175 71.639 44.762 -12.202 1.00 42.20 C </line>
<line>ATOM 1310 CA GLY A 176 67.925 44.880 -11.454 1.00 34.64 C </line>
<line>ATOM 1314 CA CYS A 177 68.353 44.742 -7.690 1.00 33.16 C </line>
<line>ATOM 1320 CA GLY A 178 66.575 41.404 -7.690 1.00 35.70 C </line>
<line>ATOM 1324 CA CYS A 179 64.649 40.908 -4.477 1.00 31.79 C </line>
<line>ATOM 1330 CA SER A 180 65.167 37.156 -4.155 1.00 32.08 C </line>
</atom-coordinate>
<distance-map>
<line> SER CYS GLY CYS GLY PRO CYS LEU GLN CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 13.68 11.09 8.64 5.01 5.77 4.83 4.98 5.42 3.77 </line>
<line>GLN CA 16.53 14.40 11.61 8.36 8.24 5.56 5.62 3.85 </line>
<line>LEU CA 14.96 13.56 10.95 8.39 9.16 6.15 3.77 </line>
<line>CYS CA 11.63 10.38 7.42 5.54 6.23 3.81 </line>
<line>PRO CA 12.83 11.11 7.57 5.58 3.79 </line>
<line>GLY CA 10.98 8.67 5.30 3.79 </line>
<line>CYS CA 8.96 6.22 3.78 </line>
<line>GLY CA 5.70 3.78 </line>
<line>CYS CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>CYS CA 360</line>
<line>GLN CA 323</line>
<line>LEU CA 349</line>
<line>CYS CA 343</line>
<line>PRO CA 264</line>
<line>GLY CA 253</line>
<line>CYS CA 350</line>
<line>GLY CA 332</line>
<line>CYS CA 409</line>
<line>SER CA 410</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1B7Z</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B7ZA</entryIDChain>
<sequence>CRLCAGTEADKCACS</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1291 CA CYS A 170 2.473 20.782 5.364 1.00 42.00 C </line>
<line>ATOM 1297 CA ARG A 171 1.023 22.198 2.187 1.00 48.00 C </line>
<line>ATOM 1308 CA LEU A 172 2.798 19.992 -0.387 1.00 38.90 C </line>
<line>ATOM 1316 CA CYS A 173 2.281 16.813 1.687 1.00 47.20 C </line>
<line>ATOM 1322 CA ALA A 174 -0.090 14.274 0.128 1.00 54.90 C </line>
<line>ATOM 1327 CA GLY A 175 -2.012 11.948 2.395 1.00 52.70 C </line>
<line>ATOM 1331 CA THR A 176 -5.711 11.524 3.016 1.00 69.50 C </line>
<line>ATOM 1338 CA GLU A 177 -7.794 13.585 5.449 1.00 76.10 C </line>
<line>ATOM 1347 CA ALA A 178 -5.751 13.599 8.664 1.00 62.10 C </line>
<line>ATOM 1352 CA ASP A 179 -3.127 11.396 6.987 1.00 56.30 C </line>
<line>ATOM 1360 CA LYS A 180 -1.577 14.510 5.461 1.00 56.40 C </line>
<line>ATOM 1369 CA CYS A 181 1.863 15.508 6.808 1.00 50.00 C </line>
<line>ATOM 1375 CA ALA A 182 1.925 12.620 9.328 1.00 41.30 C </line>
<line>ATOM 1380 CA CYS A 183 5.068 11.765 11.235 1.00 35.80 C </line>
<line>ATOM 1386 CA SER A 184 5.146 8.253 9.807 1.00 37.50 C </line>
</atom-coordinate>
<distance-map>
<line> SER CYS ALA CYS LYS ASP ALA GLU THR GLY ALA CYS LEU ARG CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 13.56 11.07 9.09 5.50 7.47 11.05 11.41 12.54 12.58 10.34 8.74 5.41 5.81 3.77 </line>
<line>ARG CA 16.42 14.39 11.98 8.17 8.75 12.53 12.72 12.75 12.65 10.69 8.26 5.55 3.83 </line>
<line>LEU CA 15.72 14.42 12.23 8.53 9.13 12.78 14.00 13.69 12.48 9.78 6.43 3.83 </line>
<line>CYS CA 12.14 11.15 8.72 5.30 5.87 9.31 11.11 11.23 9.68 6.53 3.81 </line>
<line>ALA CA 12.54 12.50 9.56 7.07 5.54 8.03 10.26 9.39 6.89 3.77 </line>
<line>GLY CA 10.95 11.33 8.00 6.87 4.02 4.76 7.48 6.74 3.77 </line>
<line>THR CA 13.22 13.56 9.97 9.36 5.66 4.74 6.02 3.81 </line>
<line>GLU CA 14.66 14.22 10.51 9.94 6.29 5.38 3.81 </line>
<line>ALA CA 12.19 11.27 7.77 8.07 5.34 3.81 </line>
<line>ASP CA 9.29 9.24 5.70 6.47 3.80 </line>
<line>LYS CA 10.16 9.22 5.55 3.83 </line>
<line>CYS CA 8.51 6.62 3.83 </line>
<line>ALA CA 5.45 3.77 </line>
<line>CYS CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>CYS CA 394</line>
<line>ARG CA 338</line>
<line>LEU CA 362</line>
<line>CYS CA 395</line>
<line>ALA CA 312</line>
<line>GLY CA 244</line>
<line>THR CA 146</line>
<line>GLU CA 122</line>
<line>ALA CA 186</line>
<line>ASP CA 240</line>
<line>LYS CA 286</line>
<line>CYS CA 382</line>
<line>ALA CA 372</line>
<line>CYS CA 437</line>
<line>SER CA 439</line>
</n14>
</entryChain>
<parallel>
<x>70.1240005493164</x>
<y>28.131999969482422</y>
<z>-13.343999862670898</z>
</parallel>
<rotation>
<x>0.4000000059604645</x>
<y>-0.3959999978542328</y>
<z>0.8270000219345093</z>
<x>0.41200000047683716</x>
<y>0.8830000162124634</y>
<z>0.22300000488758087</z>
<x>-0.8190000057220459</x>
<y>0.25200000405311584</y>
<z>0.515999972820282</z>
</rotation>
<rmsd>1.5356040000915527</rmsd>
<dmax>2.835413932800293</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DTG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DTGA</entryIDChain>
<sequence>LFSSP-HGKDL</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2158 CA LEU A 284 65.154 23.699 8.540 1.00 40.79 C </line>
<line>ATOM 2166 CA PHE A 285 68.236 25.836 9.007 1.00 41.93 C </line>
<line>ATOM 2177 CA SER A 286 70.212 25.062 5.887 1.00 38.30 C </line>
<line>ATOM 2183 CA SER A 287 69.719 23.706 2.391 1.00 41.13 C </line>
<line>ATOM 2189 CA PRO A 288 71.670 22.449 -0.626 1.00 44.53 C </line>
<line>ATOM 2196 CA HIS A 289 69.534 24.923 -2.563 1.00 51.12 C </line>
<line>ATOM 2206 CA GLY A 290 71.011 28.019 -0.907 1.00 41.06 C </line>
<line>ATOM 2210 CA LYS A 291 71.624 30.076 2.241 1.00 38.80 C </line>
<line>ATOM 2219 CA ASP A 292 68.940 31.545 4.502 1.00 36.58 C </line>
<line>ATOM 2227 CA LEU A 293 66.081 30.076 2.471 1.00 36.24 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASP LYS GLY HIS PRO SER SER PHE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 8.85 9.60 11.05 11.93 12.00 11.32 7.66 5.87 3.78 </line>
<line>PHE CA 8.08 7.31 8.67 10.52 11.68 10.77 7.11 3.77 </line>
<line>SER CA 7.34 6.75 6.36 7.45 8.48 7.17 3.78 </line>
<line>SER CA 7.34 8.16 6.65 5.58 5.10 3.81 </line>
<line>PRO CA 9.95 10.79 8.15 5.62 3.80 </line>
<line>HIS CA 7.99 9.70 7.35 3.81 </line>
<line>GLY CA 6.32 6.78 3.81 </line>
<line>LYS CA 5.55 3.80 </line>
<line>ASP CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 470</line>
<line>PHE CA 444</line>
<line>SER CA 380</line>
<line>SER CA 317</line>
<line>PRO CA 223</line>
<line>HIS CA 265</line>
<line>GLY CA 325</line>
<line>LYS CA 401</line>
<line>ASP CA 510</line>
<line>LEU CA 484</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1B7Z</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B7ZA</entryIDChain>
<sequence>LFGSTPGEQDL</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2213 CA LEU A 288 15.452 -7.670 7.472 1.00 37.30 C </line>
<line>ATOM 2221 CA PHE A 289 16.827 -4.858 5.402 1.00 36.80 C </line>
<line>ATOM 2232 CA GLY A 290 14.057 -4.806 2.806 1.00 41.70 C </line>
<line>ATOM 2236 CA SER A 291 10.542 -3.354 2.774 1.00 43.50 C </line>
<line>ATOM 2242 CA THR A 292 7.531 -2.761 0.569 1.00 49.30 C </line>
<line>ATOM 2249 CA PRO A 293 7.311 -0.118 -2.220 1.00 61.60 C </line>
<line>ATOM 2256 CA GLY A 294 4.250 1.679 -0.885 1.00 58.20 C </line>
<line>ATOM 2260 CA GLU A 295 6.435 2.454 2.106 1.00 50.10 C </line>
<line>ATOM 2269 CA GLN A 296 10.197 2.205 2.577 1.00 36.00 C </line>
<line>ATOM 2278 CA ASP A 297 12.861 2.203 5.357 1.00 27.40 C </line>
<line>ATOM 2286 CA LEU A 298 10.495 0.183 7.561 1.00 28.70 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASP GLN GLU GLY PRO THR SER GLY PHE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.29 10.42 12.21 14.58 16.81 14.74 11.60 8.05 5.65 3.75 </line>
<line>PHE CA 8.38 8.10 10.09 13.13 15.51 13.08 10.69 6.98 3.80 </line>
<line>GLY CA 7.76 7.55 8.01 10.55 12.32 9.63 7.20 3.80 </line>
<line>SER CA 5.95 6.55 5.57 7.14 8.85 6.77 3.78 </line>
<line>THR CA 8.14 8.72 5.98 5.55 5.71 3.85 </line>
<line>PRO CA 10.29 9.67 6.06 5.11 3.79 </line>
<line>GLY CA 10.61 10.65 6.90 3.78 </line>
<line>GLU CA 7.17 7.21 3.80 </line>
<line>GLN CA 5.39 3.85 </line>
<line>ASP CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 430</line>
<line>PHE CA 412</line>
<line>GLY CA 356</line>
<line>SER CA 327</line>
<line>THR CA 262</line>
<line>PRO CA 243</line>
<line>GLY CA 248</line>
<line>GLU CA 343</line>
<line>GLN CA 402</line>
<line>ASP CA 491</line>
<line>LEU CA 463</line>
</n14>
</entryChain>
<parallel>
<x>58.98400115966797</x>
<y>27.610000610351562</y>
<z>0.14399999380111694</z>
</parallel>
<rotation>
<x>0.296999990940094</x>
<y>0.23100000619888306</y>
<z>0.9269999861717224</z>
<x>0.33899998664855957</x>
<y>0.8820000290870667</y>
<z>-0.328000009059906</z>
<x>-0.8930000066757202</x>
<y>0.41100001335144043</y>
<z>0.18299999833106995</z>
</rotation>
<rmsd>1.9274779558181763</rmsd>
<dmax>3.775815963745117</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1B7Z</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B7ZA</entryIDChain>
<sequence>NMKKV---RGPSV</sequence>
<secondary-structure>HHH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 190 CA ASN A 25 10.223 -15.599 11.235 1.00 38.80 C </line>
<line>ATOM 198 CA MET A 26 12.351 -15.042 14.355 1.00 49.50 C </line>
<line>ATOM 206 CA LYS A 27 10.586 -17.636 16.505 1.00 61.80 C </line>
<line>ATOM 215 CA LYS A 28 10.497 -19.929 13.418 1.00 58.80 C </line>
<line>ATOM 224 CA VAL A 29 14.316 -19.808 13.539 1.00 60.60 C </line>
<line>ATOM 231 CA ARG A 30 14.245 -20.437 17.291 1.00 61.70 C </line>
<line>ATOM 242 CA GLY A 31 16.145 -17.272 17.970 1.00 50.90 C </line>
<line>ATOM 246 CA PRO A 32 15.357 -14.354 20.409 1.00 49.70 C </line>
<line>ATOM 253 CA SER A 33 11.687 -13.406 20.685 1.00 49.80 C </line>
<line>ATOM 259 CA VAL A 34 10.502 -9.959 19.750 1.00 47.90 C </line>
</atom-coordinate>
<distance-map>
<line> VAL SER PRO GLY ARG VAL LYS LYS MET ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 10.22 9.81 10.59 9.12 8.73 6.31 4.86 5.66 3.82 </line>
<line>MET CA 7.64 6.57 6.79 5.70 6.43 5.22 5.31 3.80 </line>
<line>LYS CA 8.34 6.05 6.98 5.76 4.67 5.24 3.85 </line>
<line>LYS CA 11.81 9.84 10.18 7.73 5.41 3.82 </line>
<line>VAL CA 12.25 9.95 8.83 5.42 3.81 </line>
<line>ARG CA 11.39 8.22 6.93 3.75 </line>
<line>GLY CA 9.41 6.50 3.88 </line>
<line>PRO CA 6.58 3.80 </line>
<line>SER CA 3.76 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ASN CA 287</line>
<line>MET CA 341</line>
<line>LYS CA 240</line>
<line>LYS CA 195</line>
<line>VAL CA 233</line>
<line>ARG CA 197</line>
<line>GLY CA 273</line>
<line>PRO CA 339</line>
<line>SER CA 330</line>
<line>VAL CA 394</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DTG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DTGA</entryIDChain>
<sequence>HMKSVIPSDGPSV</sequence>
<secondary-structure>HHH </secondary-structure>
<atom-coordinate>
<line>ATOM 174 CA HIS A 25 59.246 16.214 5.551 1.00 34.26 C </line>
<line>ATOM 184 CA MET A 26 56.756 17.573 8.089 1.00 32.44 C </line>
<line>ATOM 192 CA LYS A 27 54.150 15.203 6.636 1.00 40.49 C </line>
<line>ATOM 201 CA SER A 28 56.378 12.320 7.709 1.00 39.58 C </line>
<line>ATOM 207 CA VAL A 29 56.755 13.359 11.358 1.00 39.05 C </line>
<line>ATOM 214 CA ILE A 30 53.525 15.144 12.130 1.00 35.90 C </line>
<line>ATOM 222 CA PRO A 31 50.289 13.136 12.733 1.00 32.40 C </line>
<line>ATOM 229 CA SER A 32 47.632 13.641 10.088 1.00 33.10 C </line>
<line>ATOM 235 CA ASP A 33 45.555 15.851 12.385 1.00 36.99 C </line>
<line>ATOM 243 CA GLY A 34 48.434 18.237 12.936 1.00 38.81 C </line>
<line>ATOM 247 CA PRO A 35 49.542 21.515 11.289 1.00 44.26 C </line>
<line>ATOM 254 CA SER A 36 50.638 21.190 7.679 1.00 42.11 C </line>
<line>ATOM 260 CA VAL A 37 52.554 23.345 5.238 1.00 39.63 C </line>
</atom-coordinate>
<distance-map>
<line> VAL SER PRO GLY ASP SER PRO ILE VAL SER LYS MET HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 9.78 10.17 12.46 13.25 15.31 12.73 11.89 8.78 6.93 5.30 5.31 3.81 </line>
<line>MET CA 7.69 7.12 8.82 9.65 12.12 10.13 9.11 5.72 5.33 5.28 3.81 </line>
<line>LYS CA 8.41 7.02 9.10 9.03 10.36 7.54 7.51 5.53 5.70 3.80 </line>
<line>SER CA 11.93 10.57 12.00 11.20 12.31 9.16 7.94 5.97 3.81 </line>
<line>VAL CA 12.44 10.60 10.89 9.77 11.52 9.22 6.61 3.77 </line>
<line>ILE CA 10.76 8.04 7.56 6.01 8.01 6.42 3.86 </line>
<line>PRO CA 12.87 9.51 8.54 5.43 5.47 3.78 </line>
<line>SER CA 11.91 8.48 8.19 5.47 3.80 </line>
<line>ASP CA 12.50 8.75 7.01 3.78 </line>
<line>GLY CA 10.12 6.42 3.83 </line>
<line>PRO CA 7.00 3.79 </line>
<line>SER CA 3.78 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>HIS CA 321</line>
<line>MET CA 370</line>
<line>LYS CA 276</line>
<line>SER CA 230</line>
<line>VAL CA 254</line>
<line>ILE CA 260</line>
<line>PRO CA 173</line>
<line>SER CA 154</line>
<line>ASP CA 144</line>
<line>GLY CA 240</line>
<line>PRO CA 325</line>
<line>SER CA 346</line>
<line>VAL CA 406</line>
</n14>
</entryChain>
<parallel>
<x>-40.387001037597656</x>
<y>-33.79399871826172</y>
<z>6.0960001945495605</z>
</parallel>
<rotation>
<x>-0.09399999678134918</x>
<y>0.34700000286102295</y>
<z>-0.9330000281333923</z>
<x>0.23600000143051147</x>
<y>0.9179999828338623</y>
<z>0.3179999887943268</z>
<x>0.9670000076293945</x>
<y>-0.1899999976158142</y>
<z>-0.1679999977350235</z>
</rotation>
<rmsd>2.6243979930877686</rmsd>
<dmax>5.44577693939209</dmax>
</indel>