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-1DTZA
confEVID 1DTGA-1DTZA
pdbIDA 1DTG
pdbIDB 1DTZ
pdbChainA A
pdbChainB A
identity 0.298099994659424
indelSize 3
alignment <alignment>
<seq1>---KTVRWCAVSEHEATKCQSFRDHMKSVIPSDGPSVACVKKASYLDCIRAIAANEADAVTLDAGLVYDAYLAPNNLKPVVAEFYGSKEDPQTFYYAVAVVKKDSGFQMNQLRGKKSCHTGLGRSAGWNIPIG---LLYCDLPEPRKPLEKAVANFFSGSCAPCADGTDFPQLCQLCP-----GCGCSTLNQYFGYSGAFKCLKDGAGDVAFVKHSTIFENLANKADRDNYELLCLDNTRKPVDEYKDCHLAQVPSETVVARSMGGKEDLIWELLNQAQEHFGKDKSKEFQLFSSP-HGKDLLFKDSAHGFLKVPPRMDAKMYLG-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YEYVTAIRNLREGTCPEA---------</seq1>
<seq2>ASKKSVRWCTTSPAESKKCAQWQRRMKKV---RGPSVTCVKKTSRFECIQAISTEKADAVTLDGGLVYDAGLDPYKLRPIAAEVYGTENQPQTHYYAVAIAKKGTNFQLNQLQGLKSCHTGLGRSAGWNIPMGLLRPFLD-WTGPPEPLQKAVAKFFSASCVPCVDGKEYPNLCQLCAGTGENKCACSSQEPYFGYSGAFKCLQDGAGDVAFVKDSTVFESLPAKADRDQYELLCPNNTRKPVDAFQECHLARVPSHAVVARSVNGKEDLIWKLLVKAQEKFGRGKPSAFQLFGSPAGQKDLLFKDSALGLLRIPKKIDSGLYLGSNYITAIRGLRETAAEVELRRAQVVWCAVGSDEQLKCQEWSRQSNQSVVCATASTTEDCIALVLKGEADALSLDGGYIYIAGKCGLVPVLAESQQSPESSGLDCVHRPVKGYLAVAVVRKANDKITWNSLRGKKSCHTAVDRTAGWNIPMGPLFKDTDSCRFDEFFSQSCAPGSDPRSKLCALCAGNEEGQLKCVPNSSERLYGYTGAFRCLAENVGDVAFVKDVTVLDNTDGKGTEQWAKDLKLGDFELLCLNGTRKPVTEAESCHLPVAPNHAVVSRIDKVAHLRQVLLRQQAHFGRNGEDCPGKFCLFQSKTKNLLFNDNTECLAKLQGKTTYDEYLGPQYVTAIAKLRRCSTSPLLEACAFLMR</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 HHHHHHHHHHHHHHH --- EEE HHHHHHHH EEEE HHHHHHHH EEEEEEEEEE EEEEEEEEEE EEE IIIIHHHHH HHHH- HHHHHHH EEE GGG HHHHHHHHHH EEEEE HHHHH HHHGGEEEEEE EEE EEE EEEEEEE HHHHHHHHHHHHHHH EEE HHHHH HHHHHHHH HHHHHHHHH EEEEE HHHHHHHHHHHHH EEEEE HHHHHHHHH EEEEE HHHHHHHH EEEEEEE EEEEEEEE EEE EEE HHHHHHHHHH EEEEEEHHH EEE GGG EEEEEEHHHHHHHHHHHHHHHHHH EEEEE HHHHH HHHHHHHHHHH HHHHHH </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>1DTZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DTZA</entryIDChain>
<sequence>CQLCAGTGENKCACS</sequence>
<secondary-structure> GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1307 CA CYS A 170 5.571 7.592 -11.556 1.00 28.65 C </line>
<line>ATOM 1313 CA GLN A 171 6.448 9.250 -14.835 1.00 27.51 C </line>
<line>ATOM 1322 CA LEU A 172 9.201 6.832 -15.875 1.00 26.94 C </line>
<line>ATOM 1330 CA CYS A 173 7.477 3.618 -14.761 1.00 26.31 C </line>
<line>ATOM 1336 CA ALA A 174 6.293 1.245 -17.479 1.00 31.57 C </line>
<line>ATOM 1341 CA GLY A 175 3.182 -0.587 -16.322 1.00 27.20 C </line>
<line>ATOM 1345 CA THR A 176 0.358 -0.105 -18.805 1.00 29.31 C </line>
<line>ATOM 1352 CA GLY A 177 -3.281 0.725 -18.166 1.00 29.67 C </line>
<line>ATOM 1356 CA GLU A 178 -4.146 0.501 -14.466 1.00 31.24 C </line>
<line>ATOM 1365 CA ASN A 179 -0.798 -1.183 -13.760 1.00 34.87 C </line>
<line>ATOM 1373 CA LYS A 180 1.500 1.798 -14.333 1.00 32.65 C </line>
<line>ATOM 1382 CA CYS A 181 3.490 2.320 -11.129 1.00 30.03 C </line>
<line>ATOM 1388 CA ALA A 182 1.652 -0.566 -9.491 1.00 30.66 C </line>
<line>ATOM 1393 CA CYS A 183 3.112 -1.932 -6.265 1.00 34.31 C </line>
<line>ATOM 1399 CA SER A 184 3.863 -5.385 -7.660 1.00 34.96 C </line>
</atom-coordinate>
<distance-map>
<line> SER CYS ALA CYS LYS ASN GLU GLY THR GLY ALA CYS LEU GLN CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 13.66 11.17 9.28 5.68 7.61 11.06 12.38 13.01 11.79 9.76 8.71 5.45 5.69 3.78 </line>
<line>GLN CA 16.50 14.48 12.16 8.40 8.96 12.75 13.74 13.36 11.85 10.47 8.43 5.73 3.81 </line>
<line>LEU CA 15.66 14.36 12.35 8.69 9.33 12.99 14.84 14.08 11.61 9.56 6.50 3.81 </line>
<line>CYS CA 12.02 11.05 8.90 5.55 6.26 9.62 12.04 11.65 8.99 6.21 3.80 </line>
<line>ALA CA 12.09 12.08 9.41 7.02 5.76 8.37 10.89 9.61 6.23 3.79 </line>
<line>GLY CA 9.93 10.15 7.00 5.96 3.53 4.77 7.64 6.85 3.79 </line>
<line>THR CA 12.82 12.97 9.41 8.64 4.99 5.29 6.28 3.79 </line>
<line>GLY CA 14.10 13.77 10.06 9.89 6.22 5.41 3.81 </line>
<line>GLU CA 12.05 11.22 7.71 8.53 5.79 3.81 </line>
<line>ASN CA 8.75 8.49 4.96 6.13 3.81 </line>
<line>LYS CA 10.09 9.03 5.39 3.81 </line>
<line>CYS CA 8.46 6.47 3.79 </line>
<line>ALA CA 5.61 3.80 </line>
<line>CYS CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>CYS CA 389</line>
<line>GLN CA 336</line>
<line>LEU CA 357</line>
<line>CYS CA 392</line>
<line>ALA CA 310</line>
<line>GLY CA 253</line>
<line>THR CA 159</line>
<line>GLY CA 120</line>
<line>GLU CA 154</line>
<line>ASN CA 195</line>
<line>LYS CA 263</line>
<line>CYS CA 347</line>
<line>ALA CA 271</line>
<line>CYS CA 275</line>
<line>SER CA 231</line>
</n14>
</entryChain>
<parallel>
<x>66.25700378417969</x>
<y>41.20800018310547</y>
<z>4.159999847412109</z>
</parallel>
<rotation>
<x>0.8629999756813049</x>
<y>-0.382999986410141</y>
<z>0.32899999618530273</z>
<x>0.3619999885559082</x>
<y>0.9240000247955322</y>
<z>0.125</z>
<x>-0.35199999809265137</x>
<y>0.010999999940395355</y>
<z>0.9359999895095825</z>
</rotation>
<rmsd>1.564937949180603</rmsd>
<dmax>2.912292957305908</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>1DTZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DTZA</entryIDChain>
<sequence>LFGSPAGQKDL</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2210 CA LEU A 288 11.114 -22.577 12.756 1.00 59.97 C </line>
<line>ATOM 2218 CA PHE A 289 11.444 -21.074 9.292 1.00 57.83 C </line>
<line>ATOM 2229 CA GLY A 290 8.153 -21.476 7.489 1.00 62.87 C </line>
<line>ATOM 2233 CA SER A 291 4.520 -20.484 7.916 1.00 68.32 C </line>
<line>ATOM 2239 CA PRO A 292 1.074 -21.697 6.814 1.00 72.36 C </line>
<line>ATOM 2246 CA ALA A 293 -0.331 -20.647 3.400 1.00 75.93 C </line>
<line>ATOM 2251 CA GLY A 294 -1.865 -17.271 4.292 1.00 73.66 C </line>
<line>ATOM 2255 CA GLN A 295 0.348 -15.978 7.103 1.00 65.82 C </line>
<line>ATOM 2264 CA LYS A 296 4.013 -15.261 6.397 1.00 57.54 C </line>
<line>ATOM 2273 CA ASP A 297 7.237 -14.862 8.378 1.00 42.21 C </line>
<line>ATOM 2281 CA LEU A 298 5.844 -15.912 11.780 1.00 41.60 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASP LYS GLN GLY ALA PRO SER GLY PHE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 8.55 9.68 12.02 13.84 16.38 14.91 11.70 8.44 6.14 3.79 </line>
<line>PHE CA 8.01 7.56 9.87 12.40 14.72 13.17 10.68 7.08 3.77 </line>
<line>GLY CA 7.40 6.74 7.55 9.55 11.33 9.45 7.11 3.79 </line>
<line>SER CA 6.13 6.26 5.46 6.19 8.01 6.63 3.82 </line>
<line>PRO CA 8.99 9.34 7.09 5.77 5.88 3.84 </line>
<line>ALA CA 11.44 10.75 7.54 6.00 3.81 </line>
<line>GLY CA 10.83 10.26 6.56 3.80 </line>
<line>GLN CA 7.22 7.09 3.80 </line>
<line>LYS CA 5.72 3.80 </line>
<line>ASP CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 463</line>
<line>PHE CA 410</line>
<line>GLY CA 330</line>
<line>SER CA 280</line>
<line>PRO CA 196</line>
<line>ALA CA 116</line>
<line>GLY CA 113</line>
<line>GLN CA 182</line>
<line>LYS CA 224</line>
<line>ASP CA 332</line>
<line>LEU CA 385</line>
</n14>
</entryChain>
<parallel>
<x>64.79499816894531</x>
<y>44.94900131225586</y>
<z>-4.761000156402588</z>
</parallel>
<rotation>
<x>0.05000000074505806</x>
<y>0.2070000022649765</y>
<z>0.9769999980926514</z>
<x>0.013000000268220901</x>
<y>0.9779999852180481</y>
<z>-0.20800000429153442</z>
<x>-0.9990000128746033</x>
<y>0.024000000208616257</y>
<z>0.04600000008940697</z>
</rotation>
<rmsd>1.8093969821929932</rmsd>
<dmax>3.8501839637756348</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DTZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DTZA</entryIDChain>
<sequence>RMKKV---RGPSV</sequence>
<secondary-structure>HHH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 194 CA ARG A 25 7.437 -29.753 20.217 1.00 63.48 C </line>
<line>ATOM 205 CA MET A 26 10.202 -28.514 22.543 1.00 65.74 C </line>
<line>ATOM 213 CA LYS A 27 9.349 -30.499 25.656 1.00 73.20 C </line>
<line>ATOM 222 CA LYS A 28 9.002 -33.541 23.357 1.00 77.16 C </line>
<line>ATOM 231 CA VAL A 29 12.711 -33.516 22.430 1.00 77.93 C </line>
<line>ATOM 238 CA ARG A 30 13.688 -32.103 25.818 1.00 77.96 C </line>
<line>ATOM 249 CA GLY A 31 15.186 -29.044 24.203 1.00 68.34 C </line>
<line>ATOM 253 CA PRO A 32 15.120 -25.835 26.282 1.00 56.87 C </line>
<line>ATOM 260 CA SER A 33 11.872 -24.392 27.657 1.00 54.10 C </line>
<line>ATOM 266 CA VAL A 34 9.996 -21.780 25.593 1.00 53.87 C </line>
</atom-coordinate>
<distance-map>
<line> VAL SER PRO GLY ARG VAL LYS LYS MET ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 9.95 10.19 10.54 8.74 8.72 6.85 5.16 5.81 3.82 </line>
<line>MET CA 7.40 6.78 6.73 5.28 5.98 5.60 5.23 3.79 </line>
<line>LYS CA 8.74 6.90 7.45 6.19 4.63 5.55 3.83 </line>
<line>LYS CA 12.01 10.51 10.26 7.69 5.48 3.82 </line>
<line>VAL CA 12.45 10.55 8.92 5.41 3.80 </line>
<line>ARG CA 10.97 8.13 6.45 3.77 </line>
<line>GLY CA 9.04 6.67 3.82 </line>
<line>PRO CA 6.57 3.81 </line>
<line>SER CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ARG CA 290</line>
<line>MET CA 337</line>
<line>LYS CA 239</line>
<line>LYS CA 200</line>
<line>VAL CA 234</line>
<line>ARG CA 221</line>
<line>GLY CA 291</line>
<line>PRO CA 338</line>
<line>SER CA 339</line>
<line>VAL CA 417</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>-41.76499938964844</x>
<y>-46.6349983215332</y>
<z>14.319000244140625</z>
</parallel>
<rotation>
<x>-0.4429999887943268</x>
<y>-0.01899999938905239</y>
<z>-0.8960000276565552</z>
<x>0.1850000023841858</x>
<y>0.9760000109672546</y>
<z>-0.11299999803304672</z>
<x>0.8769999742507935</x>
<y>-0.2160000056028366</y>
<z>-0.42899999022483826</z>
</rotation>
<rmsd>2.6919970512390137</rmsd>
<dmax>5.44253396987915</dmax>
</indel>