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-1I6QA
confEVID 1DTGA-1I6QA
pdbIDA 1DTG
pdbIDB 1I6Q
pdbChainA A
pdbChainB A
identity 0.333299994468689
indelSize 4
alignment <alignment>
<seq1>---KTVRWCAVSEHEATKCQSFRDHMKSVIPSDGPSVACVKKASYLDCIRAIAANEADAVTLDAGLVYDAYLAPNNLKPVVAEFYGSKEDPQTFYYAVAVVKKDSGFQMNQLRGKKSCHTGLGRSAGWNIPIGLLYCDLPEPRK--PLEKAVANFFSGSCAPCADGTDFPQLCQLCP-----GCGCSTLNQYFGYSGAFKCLKDGAGDVAFVKHSTIFENLANKADRDNYELLCLDNTRKPVDEYKDCHLAQVPSETVVARSMGGKEDLIWELLNQAQEHFGKDKSKEFQLFSS-PHGKDLLFKDSAHGFLKVPPRMDAKMYLGYEYVTAI-------------------------------RNLR--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EGTCPEA-----------------------------------------------------------------------------------</seq1>
<seq2>ASKKSVRWCTTSPAESKKCAQWQRRMKKV---RGPSVTCVKKTSRFECIQAISTEKADAVTLDGGLVYDAGLDPYKLRPIAAEVYGTENQPQTHYYAVAIAKKGTNFQLNQLQGLKSCHTGLGRSAGWNIPMGLLRPFLDWTGPPEPLQKAVAKFFSASCVPCVDGKEYPNLCQLCAGTGENKCACSSQEPYFGYSGAFKCLQDGAGDVAFVKDSTVFESLPAKADRDQYELLCPNNTRKPVDAFQECHLARVPSHAVVARSVNGKEDLIWKLLVKAQEKFGRGKPSAFQLFGSPAGQKDLLFKDSALGLLRIPKKIDSGLYLGSNYITAIRGLRETAAEVELRRAQVVWCAVGSDEQLKCQEWSRQSNQSVVCATASTTEDCIALVLKGEADALSLDGGYIYIAGKCGLVPVLAESQQSPESSGLDCVHRPVKGYLAVAVVRKANDKITWNSLRGKKSCHTAVDRTAGWNIPMGPLFKDTDSCRFDEFFSQSCAPGSDPRSKLCALCAGNEEGQLKCVPNSSERLYGYTGAFRCLAENVGDVAFVKDVTVLDNTDGKGTEQWAKDLKLGDFELLCLNGTRKPVTEAESCHLPVAPNHAVVSRIDKVAHLRQVLLRQQAHFGRNGEDCPGKFCLFQSKTKNLLFNDNTECLAKLQGKTTYDEYLGPQYVTAIAKLRRCSTSPLLEACAFLMR</seq2>
<ss_1>--- EEEEEEHHHHHHHHHHHHHHHH EEEEE HHHHHHHHH EEEE HHHHHHHH EEEEEEEEEEEE EEEEEEEEEEE GGG EE IIIIHHHHHHHH -- HHHHHHH EE ----- HHHHHHHHHH EEEEE HHHH HHHGGEEEEEE EEE GGG EEE EEEEE HHHHHHHHHHHHHHH - EEE HHHHH HHHHHHH-------------------------------HHH -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- -----------------------------------------------------------------------------------</ss_1>
<ss_2> EEEEE HHHHHHHHHHHHHH --- EEE HHHHHHHH EEEE HHHHHHH EEEEEEEEEE EEEEEEEEEEEE GGGG EE HHHH HHHHHHH EE GGG HHHHHHHHHH EEEEEE HHHHH GGEEEEEE EEE EEE EEEEE HHHHHHHHHHHHHHH EEE HHHHH HHHHHHHGGG HHHHHHHHH EEEEE HHHHHHHHHHHHH EEEEE HHHHHHHHH EEEE HHHHHHHHH EEEEEEE EEEEEEEE EEE IIIII EEE HHHH EEEEEEE HHHH EEEEE HHHHHHHHHHHHHHH EEE HHHH HHHHHHHHHHH HHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DTG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DTGA</entryIDChain>
<sequence>PEPRK--PLEKA</sequence>
<secondary-structure> -- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1044 CA PRO A 140 77.036 67.622 4.215 1.00 67.38 C </line>
<line>ATOM 1051 CA GLU A 141 74.826 66.837 1.201 1.00 71.48 C </line>
<line>ATOM 1060 CA PRO A 142 71.098 67.263 1.957 1.00 70.34 C </line>
<line>ATOM 1067 CA ARG A 143 69.914 64.918 -0.823 1.00 78.26 C </line>
<line>ATOM 1078 CA LYS A 144 68.116 63.258 2.078 1.00 76.15 C </line>
<line>ATOM 1087 CA PRO A 145 65.396 61.313 0.216 1.00 86.48 C </line>
<line>ATOM 1094 CA LEU A 146 67.847 58.502 1.022 1.00 60.65 C </line>
<line>ATOM 1102 CA GLU A 147 68.109 56.405 -2.114 1.00 48.67 C </line>
<line>ATOM 1111 CA LYS A 148 69.355 59.276 -4.232 1.00 45.55 C </line>
<line>ATOM 1120 CA ALA A 149 71.732 60.439 -1.524 1.00 43.69 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LYS GLU LEU PRO LYS ARG PRO GLU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 10.61 14.14 15.67 13.33 13.83 10.16 9.13 6.36 3.82 </line>
<line>GLU CA 7.61 10.80 12.84 10.87 10.97 7.66 5.65 3.83 </line>
<line>PRO CA 7.69 10.25 11.98 9.39 8.42 4.99 3.82 </line>
<line>ARG CA 4.88 6.62 8.80 6.99 5.87 3.80 </line>
<line>LYS CA 5.83 7.56 8.03 4.88 3.83 </line>
<line>PRO CA 6.63 6.29 6.07 3.82 </line>
<line>LEU CA 5.03 5.52 3.78 </line>
<line>GLU CA 5.45 3.78 </line>
<line>LYS CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PRO CA 188</line>
<line>GLU CA 214</line>
<line>PRO CA 222</line>
<line>ARG CA 248</line>
<line>LYS CA 283</line>
<line>PRO CA 287</line>
<line>LEU CA 389</line>
<line>GLU CA 406</line>
<line>LYS CA 321</line>
<line>ALA CA 347</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1I6Q</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1I6QA</entryIDChain>
<sequence>DWTGPPEPLQKA</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1055 CA ASP A 137 15.669 20.711 0.750 1.00 57.55 C </line>
<line>ATOM 1063 CA TRP A 138 13.447 19.071 3.338 1.00 58.24 C </line>
<line>ATOM 1077 CA THR A 139 12.163 20.587 6.495 1.00 67.01 C </line>
<line>ATOM 1084 CA GLY A 140 11.739 17.222 8.256 1.00 69.95 C </line>
<line>ATOM 1088 CA PRO A 141 8.729 15.000 9.060 1.00 76.25 C </line>
<line>ATOM 1095 CA PRO A 142 5.083 16.181 8.828 1.00 74.15 C </line>
<line>ATOM 1102 CA GLU A 143 6.163 17.208 5.378 1.00 65.03 C </line>
<line>ATOM 1111 CA PRO A 144 5.624 14.158 3.225 1.00 55.50 C </line>
<line>ATOM 1118 CA LEU A 145 9.170 13.108 2.510 1.00 45.93 C </line>
<line>ATOM 1126 CA GLN A 146 7.911 12.539 -1.051 1.00 50.60 C </line>
<line>ATOM 1135 CA LYS A 147 7.579 16.134 -2.195 1.00 52.21 C </line>
<line>ATOM 1144 CA ALA A 148 11.218 16.887 -1.344 1.00 41.53 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LYS GLN LEU PRO GLU PRO PRO GLY THR TRP ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 6.23 9.75 11.41 10.16 12.25 11.14 14.07 12.24 9.16 6.73 3.78 </line>
<line>TRP CA 5.63 8.58 9.62 7.38 9.24 7.79 10.41 8.46 5.52 3.73 </line>
<line>THR CA 8.72 10.79 11.82 8.99 9.74 6.98 8.66 7.04 3.82 </line>
<line>GLY CA 9.62 11.30 11.10 7.52 8.49 6.27 6.76 3.83 </line>
<line>PRO CA 10.86 11.37 10.44 6.83 6.66 5.00 3.84 </line>
<line>PRO CA 11.90 11.30 10.90 8.13 5.98 3.76 </line>
<line>GLU CA 8.42 7.78 8.14 5.84 3.77 </line>
<line>PRO CA 7.72 6.09 5.11 3.77 </line>
<line>LEU CA 5.77 5.82 3.82 </line>
<line>GLN CA 5.47 3.79 </line>
<line>LYS CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ASP CA 288</line>
<line>TRP CA 305</line>
<line>THR CA 234</line>
<line>GLY CA 256</line>
<line>PRO CA 222</line>
<line>PRO CA 153</line>
<line>GLU CA 205</line>
<line>PRO CA 258</line>
<line>LEU CA 364</line>
<line>GLN CA 386</line>
<line>LYS CA 322</line>
<line>ALA CA 354</line>
</n14>
</entryChain>
<parallel>
<x>59.736000061035156</x>
<y>46.71500015258789</y>
<z>-3.1040000915527344</z>
</parallel>
<rotation>
<x>0.7699999809265137</x>
<y>0.41100001335144043</y>
<z>-0.4880000054836273</z>
<x>0.2709999978542328</x>
<y>0.48100000619888306</y>
<z>0.8339999914169312</z>
<x>-0.5770000219345093</x>
<y>0.7739999890327454</y>
<z>-0.2590000033378601</z>
</rotation>
<rmsd>2.873039960861206</rmsd>
<dmax>4.458582878112793</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</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>1I6Q</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1I6QA</entryIDChain>
<sequence>CQLCAGTGENKCACS</sequence>
<secondary-structure> GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1307 CA CYS A 170 5.427 7.565 -11.193 1.00 33.99 C </line>
<line>ATOM 1313 CA GLN A 171 6.457 9.185 -14.379 1.00 39.17 C </line>
<line>ATOM 1322 CA LEU A 172 8.959 6.731 -15.686 1.00 38.28 C </line>
<line>ATOM 1330 CA CYS A 173 7.430 3.392 -14.726 1.00 36.15 C </line>
<line>ATOM 1336 CA ALA A 174 6.349 1.029 -17.516 1.00 39.13 C </line>
<line>ATOM 1341 CA GLY A 175 3.060 -0.660 -16.606 1.00 38.12 C </line>
<line>ATOM 1345 CA THR A 176 0.035 -0.013 -18.804 1.00 37.29 C </line>
<line>ATOM 1352 CA GLY A 177 -3.525 0.476 -17.760 1.00 40.44 C </line>
<line>ATOM 1356 CA GLU A 178 -4.156 0.182 -14.021 1.00 40.23 C </line>
<line>ATOM 1365 CA ASN A 179 -0.778 -1.296 -13.233 1.00 37.35 C </line>
<line>ATOM 1373 CA LYS A 180 1.429 1.570 -14.150 1.00 31.87 C </line>
<line>ATOM 1382 CA CYS A 181 3.551 2.187 -11.087 1.00 29.32 C </line>
<line>ATOM 1388 CA ALA A 182 1.663 -0.639 -9.460 1.00 30.43 C </line>
<line>ATOM 1393 CA CYS A 183 3.150 -1.842 -6.204 1.00 37.41 C </line>
<line>ATOM 1399 CA SER A 184 3.671 -5.367 -7.398 1.00 37.88 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 13.59 10.89 9.19 5.70 7.79 11.01 12.42 13.17 12.02 10.13 9.14 5.82 5.78 3.72 </line>
<line>GLN CA 16.38 14.12 11.99 8.26 9.13 12.79 13.92 13.67 12.06 10.65 8.74 5.88 3.74 </line>
<line>LEU CA 15.59 14.04 12.10 8.43 9.26 12.86 14.75 14.12 11.61 9.50 6.53 3.80 </line>
<line>CYS CA 12.02 10.88 8.79 5.45 6.30 9.57 12.04 11.74 9.11 6.25 3.81 </line>
<line>ALA CA 12.27 12.10 9.47 7.11 5.99 8.63 11.10 9.89 6.53 3.81 </line>
<line>GLY CA 10.36 10.47 7.28 6.23 3.70 5.15 7.71 6.78 3.79 </line>
<line>THR CA 13.11 13.11 9.51 8.76 5.11 5.77 6.36 3.74 </line>
<line>GLY CA 13.90 13.55 9.85 9.88 6.23 5.58 3.80 </line>
<line>GLU CA 11.66 10.89 7.44 8.49 5.76 3.77 </line>
<line>ASN CA 8.39 8.07 4.54 5.96 3.73 </line>
<line>LYS CA 9.94 8.82 5.19 3.78 </line>
<line>CYS CA 8.41 6.34 3.77 </line>
<line>ALA CA 5.54 3.78 </line>
<line>CYS CA 3.76 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>CYS CA 390</line>
<line>GLN CA 346</line>
<line>LEU CA 358</line>
<line>CYS CA 386</line>
<line>ALA CA 309</line>
<line>GLY CA 245</line>
<line>THR CA 152</line>
<line>GLY CA 121</line>
<line>GLU CA 152</line>
<line>ASN CA 195</line>
<line>LYS CA 262</line>
<line>CYS CA 348</line>
<line>ALA CA 269</line>
<line>CYS CA 275</line>
<line>SER CA 224</line>
</n14>
</entryChain>
<parallel>
<x>66.302001953125</x>
<y>41.34199905395508</y>
<z>4.001999855041504</z>
</parallel>
<rotation>
<x>0.8600000143051147</x>
<y>-0.38600000739097595</y>
<z>0.33399999141693115</z>
<x>0.37400001287460327</x>
<y>0.921999990940094</y>
<z>0.10300000011920929</z>
<x>-0.3479999899864197</x>
<y>0.03700000047683716</y>
<z>0.9369999766349792</z>
</rotation>
<rmsd>1.6743730306625366</rmsd>
<dmax>3.157844066619873</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DTG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DTGA</entryIDChain>
<sequence>QLFSS-PHGKD</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2149 CA GLN A 283 67.454 20.757 7.977 1.00 51.61 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> ASP LYS GLY HIS PRO SER SER PHE LEU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 11.43 11.71 12.01 11.52 9.73 6.71 5.52 5.24 3.78 </line>
<line>LEU CA 9.60 11.05 11.93 12.00 11.32 7.66 5.87 3.78 </line>
<line>PHE CA 7.31 8.67 10.52 11.68 10.77 7.11 3.77 </line>
<line>SER CA 6.75 6.36 7.45 8.48 7.17 3.78 </line>
<line>SER CA 8.16 6.65 5.58 5.10 3.81 </line>
<line>PRO CA 10.79 8.15 5.62 3.80 </line>
<line>HIS CA 9.70 7.35 3.81 </line>
<line>GLY CA 6.78 3.81 </line>
<line>LYS CA 3.80 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>GLN CA 383</line>
<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>
</n14>
</entryChain>
<entryChain>
<pdbID>1I6Q</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1I6QA</entryIDChain>
<sequence>QLFGSPAGQKD</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2201 CA GLN A 287 9.310 -26.120 10.938 1.00 73.00 C </line>
<line>ATOM 2210 CA LEU A 288 10.713 -23.091 12.759 1.00 65.86 C </line>
<line>ATOM 2218 CA PHE A 289 11.439 -21.273 9.578 1.00 70.69 C </line>
<line>ATOM 2229 CA GLY A 290 8.294 -21.832 7.605 1.00 75.53 C </line>
<line>ATOM 2233 CA SER A 291 4.802 -20.324 7.830 1.00 75.15 C </line>
<line>ATOM 2239 CA PRO A 292 1.071 -21.328 6.999 1.00 76.00 C </line>
<line>ATOM 2246 CA ALA A 293 -1.237 -20.116 4.211 1.00 78.86 C </line>
<line>ATOM 2251 CA GLY A 294 -2.267 -16.714 4.320 1.00 78.51 C </line>
<line>ATOM 2255 CA GLN A 295 0.427 -16.244 7.387 1.00 72.09 C </line>
<line>ATOM 2264 CA LYS A 296 3.779 -14.749 6.656 1.00 65.35 C </line>
<line>ATOM 2273 CA ASP A 297 7.100 -14.898 8.325 1.00 51.39 C </line>
</atom-coordinate>
<distance-map>
<line> ASP LYS GLN GLY ALA PRO SER GLY PHE LEU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 11.73 13.35 13.75 16.32 13.88 10.31 7.97 5.53 5.47 3.80 </line>
<line>LEU CA 9.99 12.45 13.47 16.74 14.99 11.37 8.18 5.83 3.74 </line>
<line>PHE CA 7.81 10.48 12.30 15.37 13.81 10.68 6.93 3.75 </line>
<line>GLY CA 7.07 8.45 9.65 12.19 10.26 7.27 3.81 </line>
<line>SER CA 5.91 5.79 6.00 8.68 7.04 3.95 </line>
<line>PRO CA 8.91 7.12 5.14 6.29 3.82 </line>
<line>ALA CA 10.66 7.74 5.28 3.56 </line>
<line>GLY CA 10.35 6.77 4.11 </line>
<line>GLN CA 6.87 3.74 </line>
<line>LYS CA 3.72 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>GLN CA 353</line>
<line>LEU CA 447</line>
<line>PHE CA 409</line>
<line>GLY CA 335</line>
<line>SER CA 286</line>
<line>PRO CA 204</line>
<line>ALA CA 121</line>
<line>GLY CA 110</line>
<line>GLN CA 187</line>
<line>LYS CA 225</line>
<line>ASP CA 330</line>
</n14>
</entryChain>
<parallel>
<x>63.93899917602539</x>
<y>45.020999908447266</y>
<z>-4.364999771118164</z>
</parallel>
<rotation>
<x>0.11100000143051147</x>
<y>0.2840000092983246</y>
<z>0.9520000219345093</z>
<x>0.04600000008940697</x>
<y>0.9559999704360962</y>
<z>-0.28999999165534973</z>
<x>-0.9929999709129333</x>
<y>0.07599999755620956</y>
<z>0.09300000220537186</z>
</rotation>
<rmsd>2.0669140815734863</rmsd>
<dmax>3.640625</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1I6Q</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1I6QA</entryIDChain>
<sequence>RMKKV---RGPSV</sequence>
<secondary-structure>HHHH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 194 CA ARG A 25 7.101 -29.865 20.633 1.00 69.88 C </line>
<line>ATOM 205 CA MET A 26 10.003 -28.305 22.630 1.00 71.95 C </line>
<line>ATOM 213 CA LYS A 27 9.105 -30.128 25.885 1.00 74.61 C </line>
<line>ATOM 222 CA LYS A 28 8.348 -33.267 23.821 1.00 78.09 C </line>
<line>ATOM 231 CA VAL A 29 11.930 -33.672 22.309 1.00 76.62 C </line>
<line>ATOM 238 CA ARG A 30 13.467 -32.252 25.445 1.00 75.58 C </line>
<line>ATOM 249 CA GLY A 31 15.224 -29.004 24.504 1.00 69.35 C </line>
<line>ATOM 253 CA PRO A 32 14.937 -25.642 26.299 1.00 61.22 C </line>
<line>ATOM 260 CA SER A 33 11.455 -24.890 27.540 1.00 59.04 C </line>
<line>ATOM 266 CA VAL A 34 9.823 -21.931 25.618 1.00 58.96 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 9.76 9.56 10.55 9.04 8.33 6.37 4.83 5.63 3.85 </line>
<line>MET CA 7.04 6.15 6.70 5.59 5.96 5.71 5.36 3.84 </line>
<line>LYS CA 8.23 5.97 7.37 6.37 4.87 5.77 3.83 </line>
<line>LYS CA 11.57 9.68 10.38 8.12 5.47 3.91 </line>
<line>VAL CA 12.38 10.23 9.46 6.12 3.77 </line>
<line>ARG CA 10.95 7.91 6.83 3.81 </line>
<line>GLY CA 8.97 6.35 3.82 </line>
<line>PRO CA 6.36 3.77 </line>
<line>SER CA 3.89 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ARG CA 285</line>
<line>MET CA 339</line>
<line>LYS CA 241</line>
<line>LYS CA 193</line>
<line>VAL CA 233</line>
<line>ARG CA 219</line>
<line>GLY CA 289</line>
<line>PRO CA 338</line>
<line>SER CA 332</line>
<line>VAL CA 413</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>-42.0880012512207</x>
<y>-46.55099868774414</y>
<z>14.446999549865723</z>
</parallel>
<rotation>
<x>-0.5019999742507935</x>
<y>-0.004000000189989805</y>
<z>-0.8650000095367432</z>
<x>0.20900000631809235</x>
<y>0.9700000286102295</y>
<z>-0.12600000202655792</z>
<x>0.8389999866485596</x>
<y>-0.24400000274181366</y>
<z>-0.4860000014305115</z>
</rotation>
<rmsd>2.686444044113159</rmsd>
<dmax>5.681949138641357</dmax>
</indel>