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-1B0LA
confEVID 1DTGA-1B0LA
pdbIDA 1DTG
pdbIDB 1B0L
pdbChainA A
pdbChainB A
identity 0.286500006914139
indelSize 4
alignment <alignment>
<seq1>---KTVRWCAVSEHEATKCQSFRDHMKSVIPSDGPSVACVKKASYLDCIRAIAANEADAVTLDAGLVYDAYLAPNNLKPVVAEFYGSKEDPQTFYYAVAVVKKDSGFQMNQLRGKKSCHTGLGRSAGWNIPIGLLYCDLPEP--RKPLEKAVANFFSGSCAPCADGTDFPQLCQLCP-----GCGCSTLNQYFGYSGAFKCLKDGAGDVAFVKHSTIFENLANKADRDNYELLCLDNTRKPVDEYKDCHLAQVPSETVVARSMGGKEDLIWELLNQAQEHFGKDKSKEFQLFSS-PHGKDLLFKDSAHGFLKVPPRMDAKMYLG------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YE-------------------------------------------------------YVTAIRN-----------LREGTCPEA</seq1>
<seq2>GRRRSVQWCTVSQPEATKCFQWQRNMRKV---RGPPVSCIKRDSPIQCIQAIAENRADAVTLDGGFIYEAGLAPYKLRPVAAEVYGTERQPRTHYYAVAVVKKGGSFQLNELQGLKSCHTGLRRTAGWNVPIGTLRPFLNWTGPPEPIEAAVARFFSASCVPGADKGQFPNLCRLCAGTGENKCAFSSQEPYFSYSGAFKCLRDGAGDVAFIRESTVFEDLSDEAERDEYELLCPDNTRKPVDKFKDCHLARVPSHAVVARSVNGKEDAIWNLLRQAQEKFGKDKSPKFQLFGSPSGQKDLLFKDSAIGFSRVPPRIDSGLYLGSGYFTAIQNLRKSEEEVAARRARVVWCAVGEQELRKCNQWSGLSEGSVTCSSASTTEDCIALVLKGEADAMSLDGGYVYTAGKCGLVPVLAENYKSQQSSDPDPNCVDRPVEGYLAVAVVRRSDTSLTWNSVKGKKSCHTAVDRTAGWNIPMGLLFNQTGSCKFDEYFSQSCAPGSDPRSNLCALCIGDEQGENKCVPNSNERYYGYTGAFRCLAENAGDVAFVKDVTVLQNTDGNNNEAWAKDLKLADFALLCLDGKRKPVTEARSCHLAMAPNHAVVSRMDKVERLKQVLLHQQAKFGRNGSDCPDKFCLFQSETKNLLFNDNTECLARLHGKTTYEKYLGPQYVAGITNLKKCSTSPLLEACEFLRK--</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 ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HH-------------------------------------------------------HHHHHHH-----------H </ss_1>
<ss_2> EEEE HHHHHHHHHHHHHHH --- EEE HHHHHHHHH EEEE HHHHHHH EEEEEEEEEE EEEEEEEEEEEEE GGG EEE IIIIHHHHH HHHHHHH EEE HHHH GGG HHHHHHHHHH EEEEEE HHHHH HHHGGEEEEEE EEE GGG EEE EEEEE HHHHHHHHHHHHHHH EEE HHHHH HHHHHHHHGGG HHHHHHHHH EEEEEE HHHHHHHHHHGGG EEEEE HHHHHHHHH EEEEE HHHHHHHHH EEEEEEE GGG EEEEEEE GGG EE IIIIHHHHHHHHHHH GGG EE HHHHHHHHHH EEEEEEHHHGGG GGEEEEEE EEEEE GGG EEE EEEEEEGGGHHHHHHHHHHHHHHH EEEEE HHHHH HHHHHHHGGG HHHHHHHHH --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DTG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DTGA</entryIDChain>
<sequence>DLPEP--RKPLE</sequence>
<secondary-structure> -- H</secondary-structure>
<atom-coordinate>
<line>ATOM 1028 CA ASP A 138 76.468 63.307 8.689 1.00 66.91 C </line>
<line>ATOM 1036 CA LEU A 139 76.101 64.001 4.979 1.00 60.56 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> GLU LEU PRO LYS ARG PRO GLU PRO LEU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 15.30 12.50 14.08 10.65 11.66 9.48 8.44 6.24 3.79 </line>
<line>LEU CA 13.11 10.68 12.02 8.53 8.53 6.69 4.89 3.82 </line>
<line>PRO CA 15.67 13.33 13.83 10.16 9.13 6.36 3.82 </line>
<line>GLU CA 12.84 10.87 10.97 7.66 5.65 3.83 </line>
<line>PRO CA 11.98 9.39 8.42 4.99 3.82 </line>
<line>ARG CA 8.80 6.99 5.87 3.80 </line>
<line>LYS CA 8.03 4.88 3.83 </line>
<line>PRO CA 6.07 3.82 </line>
<line>LEU CA 3.78 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ASP CA 267</line>
<line>LEU CA 278</line>
<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>
</n14>
</entryChain>
<entryChain>
<pdbID>1B0L</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B0LA</entryIDChain>
<sequence>FLNWTGPPEPIE</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 1049 CA PHE A 135 -24.060 42.813 -10.172 1.00 32.21 C </line>
<line>ATOM 1060 CA LEU A 136 -26.183 43.942 -7.234 1.00 47.49 C </line>
<line>ATOM 1068 CA ASN A 137 -25.062 47.580 -7.054 1.00 64.47 C </line>
<line>ATOM 1076 CA TRP A 138 -25.690 47.490 -3.304 1.00 50.53 C </line>
<line>ATOM 1090 CA THR A 139 -24.417 50.615 -1.531 1.00 60.62 C </line>
<line>ATOM 1097 CA GLY A 140 -24.007 48.493 1.593 1.00 51.04 C </line>
<line>ATOM 1101 CA PRO A 141 -25.524 48.860 5.060 1.00 53.82 C </line>
<line>ATOM 1108 CA PRO A 142 -27.667 50.087 6.448 1.00 56.21 C </line>
<line>ATOM 1115 CA GLU A 143 -29.710 49.171 3.381 1.00 48.86 C </line>
<line>ATOM 1124 CA PRO A 144 -30.450 45.456 3.800 1.00 50.30 C </line>
<line>ATOM 1131 CA ILE A 145 -28.941 43.275 1.068 1.00 47.54 C </line>
<line>ATOM 1139 CA GLU A 146 -32.440 41.881 0.460 1.00 46.38 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ILE PRO GLU PRO PRO GLY THR TRP ASN LEU PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 13.57 12.26 15.59 16.00 18.50 16.45 13.06 11.65 8.47 5.78 3.80 </line>
<line>LEU CA 10.13 8.77 11.93 12.35 15.07 13.26 10.17 8.95 5.32 3.81 </line>
<line>ASN CA 11.97 9.98 12.30 11.53 13.98 12.19 8.76 6.33 3.80 </line>
<line>TRP CA 9.55 6.89 8.79 7.98 10.28 8.48 5.27 3.81 </line>
<line>THR CA 12.03 9.01 9.56 7.36 8.63 6.91 3.80 </line>
<line>GLY CA 10.78 7.20 7.46 6.02 6.29 3.80 </line>
<line>PRO CA 10.85 7.67 6.12 4.52 2.83 </line>
<line>PRO CA 11.22 8.77 6.02 3.80 </line>
<line>GLU CA 8.31 6.38 3.81 </line>
<line>PRO CA 5.28 3.81 </line>
<line>ILE CA 3.82 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>PHE CA 277</line>
<line>LEU CA 328</line>
<line>ASN CA 251</line>
<line>TRP CA 282</line>
<line>THR CA 215</line>
<line>GLY CA 248</line>
<line>PRO CA 209</line>
<line>PRO CA 169</line>
<line>GLU CA 211</line>
<line>PRO CA 285</line>
<line>ILE CA 391</line>
<line>GLU CA 416</line>
</n14>
</entryChain>
<parallel>
<x>99.02400207519531</x>
<y>17.67099952697754</y>
<z>4.771999835968018</z>
</parallel>
<rotation>
<x>0.7940000295639038</x>
<y>0.11100000143051147</y>
<z>-0.597000002861023</z>
<x>-0.2840000092983246</x>
<y>0.9369999766349792</y>
<z>-0.20399999618530273</z>
<x>-0.5370000004768372</x>
<y>-0.3319999873638153</y>
<z>-0.7760000228881836</z>
</rotation>
<rmsd>2.9142251014709473</rmsd>
<dmax>4.693380832672119</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>1B0L</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B0LA</entryIDChain>
<sequence>CRLCAGTGENKCAFS</sequence>
<secondary-structure> GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1313 CA CYS A 170 -42.020 36.517 -1.985 1.00 33.04 C </line>
<line>ATOM 1319 CA ARG A 171 -43.819 37.008 -5.304 1.00 45.10 C </line>
<line>ATOM 1330 CA LEU A 172 -43.250 33.672 -7.052 1.00 32.48 C </line>
<line>ATOM 1338 CA CYS A 173 -43.851 31.742 -3.844 1.00 34.47 C </line>
<line>ATOM 1344 CA ALA A 174 -46.778 29.327 -3.922 1.00 44.43 C </line>
<line>ATOM 1349 CA GLY A 175 -47.920 29.294 -0.295 1.00 59.45 C </line>
<line>ATOM 1353 CA THR A 176 -51.600 29.964 0.388 1.00 79.72 C </line>
<line>ATOM 1360 CA GLY A 177 -52.564 33.036 2.395 1.00 76.32 C </line>
<line>ATOM 1364 CA GLU A 178 -50.462 33.225 5.552 1.00 74.13 C </line>
<line>ATOM 1373 CA ASN A 179 -48.397 30.277 4.342 1.00 61.23 C </line>
<line>ATOM 1381 CA LYS A 180 -47.239 32.280 1.330 1.00 55.10 C </line>
<line>ATOM 1390 CA CYS A 181 -43.449 32.575 1.404 1.00 41.81 C </line>
<line>ATOM 1396 CA ALA A 182 -43.194 30.660 4.675 1.00 34.07 C </line>
<line>ATOM 1401 CA PHE A 183 -39.989 29.071 5.953 1.00 37.15 C </line>
<line>ATOM 1412 CA SER A 184 -41.478 25.573 6.101 1.00 40.78 C </line>
</atom-coordinate>
<distance-map>
<line> SER PHE ALA CYS LYS ASN GLU GLY 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 13.62 11.07 8.95 5.39 7.50 10.94 11.79 11.94 11.85 9.48 8.84 5.44 5.94 3.81 </line>
<line>ARG CA 16.32 14.30 11.84 8.05 8.84 12.62 13.28 12.31 11.94 10.07 8.35 5.46 3.81 </line>
<line>LEU CA 15.55 14.18 12.11 8.53 9.39 12.96 14.53 13.28 11.78 9.31 6.41 3.79 </line>
<line>CYS CA 11.94 10.86 8.61 5.33 6.21 9.48 11.58 10.79 9.01 5.93 3.80 </line>
<line>ALA CA 11.94 11.99 9.41 7.07 6.04 8.47 10.89 9.33 6.50 3.80 </line>
<line>GLY CA 9.81 10.10 6.99 5.80 3.47 4.76 7.49 6.54 3.80 </line>
<line>THR CA 12.42 12.91 9.46 8.62 5.03 5.10 6.21 3.79 </line>
<line>GLY CA 13.87 13.66 9.93 9.18 5.48 5.36 3.80 </line>
<line>GLU CA 11.81 11.27 7.76 8.17 5.40 3.80 </line>
<line>ASN CA 8.55 8.65 5.23 6.20 3.80 </line>
<line>LYS CA 10.05 9.18 5.49 3.80 </line>
<line>CYS CA 8.66 6.70 3.80 </line>
<line>ALA CA 5.55 3.80 </line>
<line>PHE CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>CYS CA 398</line>
<line>ARG CA 355</line>
<line>LEU CA 373</line>
<line>CYS CA 404</line>
<line>ALA CA 321</line>
<line>GLY CA 269</line>
<line>THR CA 166</line>
<line>GLY CA 143</line>
<line>GLU CA 166</line>
<line>ASN CA 220</line>
<line>LYS CA 272</line>
<line>CYS CA 364</line>
<line>ALA CA 345</line>
<line>PHE CA 421</line>
<line>SER CA 412</line>
</n14>
</entryChain>
<parallel>
<x>115.66100311279297</x>
<y>12.246999740600586</y>
<z>-7.684999942779541</z>
</parallel>
<rotation>
<x>0.2709999978542328</x>
<y>-0.1420000046491623</y>
<z>0.9520000219345093</z>
<x>-0.028999999165534973</x>
<y>0.9869999885559082</y>
<z>0.15600000321865082</z>
<x>-0.9620000123977661</x>
<y>-0.07000000029802322</y>
<z>0.2630000114440918</z>
</rotation>
<rmsd>1.5652170181274414</rmsd>
<dmax>3.038904905319214</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>1B0L</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B0LA</entryIDChain>
<sequence>QLFGSPSGQKD</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2236 CA GLN A 287 -35.974 4.705 7.541 1.00 60.31 C </line>
<line>ATOM 2245 CA LEU A 288 -33.796 7.291 9.254 1.00 46.87 C </line>
<line>ATOM 2253 CA PHE A 289 -33.072 9.076 5.972 1.00 41.45 C </line>
<line>ATOM 2264 CA GLY A 290 -36.456 8.808 4.250 1.00 42.53 C </line>
<line>ATOM 2268 CA SER A 291 -39.548 11.015 4.257 1.00 48.00 C </line>
<line>ATOM 2274 CA PRO A 292 -43.194 10.147 3.568 1.00 71.02 C </line>
<line>ATOM 2281 CA SER A 293 -44.530 10.871 0.061 1.00 82.72 C </line>
<line>ATOM 2287 CA GLY A 294 -45.433 14.568 0.154 1.00 72.79 C </line>
<line>ATOM 2291 CA GLN A 295 -42.535 15.240 2.514 1.00 56.09 C </line>
<line>ATOM 2300 CA LYS A 296 -38.827 15.867 1.945 1.00 49.31 C </line>
<line>ATOM 2309 CA ASP A 297 -35.788 16.086 4.215 1.00 42.37 C </line>
</atom-coordinate>
<distance-map>
<line> ASP LYS GLN GLY SER PRO SER GLY PHE LEU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 11.86 12.81 13.39 15.53 12.93 9.88 7.96 5.28 5.48 3.79 </line>
<line>LEU CA 10.33 12.34 13.60 16.47 14.58 11.35 8.48 5.87 3.81 </line>
<line>PHE CA 7.72 9.77 11.81 14.72 13.02 10.46 6.97 3.81 </line>
<line>GLY CA 7.31 7.80 9.02 11.43 9.33 6.90 3.80 </line>
<line>SER CA 6.31 5.42 5.46 8.01 6.52 3.81 </line>
<line>PRO CA 9.52 7.38 5.24 6.02 3.82 </line>
<line>SER CA 10.99 7.81 5.39 3.81 </line>
<line>GLY CA 10.57 6.97 3.80 </line>
<line>GLN CA 7.01 3.80 </line>
<line>LYS CA 3.80 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>GLN CA 369</line>
<line>LEU CA 453</line>
<line>PHE CA 440</line>
<line>GLY CA 364</line>
<line>SER CA 316</line>
<line>PRO CA 229</line>
<line>SER CA 170</line>
<line>GLY CA 212</line>
<line>GLN CA 301</line>
<line>LYS CA 393</line>
<line>ASP CA 470</line>
</n14>
</entryChain>
<parallel>
<x>108.04199981689453</x>
<y>14.109999656677246</y>
<z>-0.5370000004768372</z>
</parallel>
<rotation>
<x>0.1469999998807907</x>
<y>0.42100000381469727</y>
<z>0.8949999809265137</z>
<x>-0.0729999989271164</x>
<y>0.9070000052452087</y>
<z>-0.414000004529953</z>
<x>-0.9860000014305115</x>
<y>-0.004999999888241291</y>
<z>0.164000004529953</z>
</rotation>
<rmsd>1.7755539417266846</rmsd>
<dmax>3.1754770278930664</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1B0L</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B0LA</entryIDChain>
<sequence>NMRKV---RGPPV</sequence>
<secondary-structure>HHH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 207 CA ASN A 25 -38.379 1.990 16.791 1.00 46.90 C </line>
<line>ATOM 215 CA MET A 26 -35.337 2.784 18.922 1.00 63.84 C </line>
<line>ATOM 223 CA ARG A 27 -37.159 1.399 21.952 1.00 85.56 C </line>
<line>ATOM 234 CA LYS A 28 -38.589 -1.197 19.564 1.00 89.67 C </line>
<line>ATOM 243 CA VAL A 29 -35.042 -2.583 19.260 1.00 75.13 C </line>
<line>ATOM 250 CA ARG A 30 -33.656 -1.673 22.689 1.00 80.55 C </line>
<line>ATOM 261 CA GLY A 31 -31.442 1.128 21.388 1.00 62.26 C </line>
<line>ATOM 265 CA PRO A 32 -30.310 4.447 22.862 1.00 50.22 C </line>
<line>ATOM 272 CA PRO A 33 -33.505 6.419 23.460 1.00 52.65 C </line>
<line>ATOM 279 CA VAL A 34 -34.682 9.746 22.073 1.00 56.55 C </line>
</atom-coordinate>
<distance-map>
<line> VAL PRO PRO GLY ARG VAL LYS ARG MET ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 10.09 9.37 10.39 8.37 8.40 6.18 4.23 5.34 3.80 </line>
<line>MET CA 7.67 6.10 6.60 4.90 6.07 5.39 5.18 3.80 </line>
<line>ARG CA 8.71 6.39 7.55 5.75 4.72 5.25 3.81 </line>
<line>LYS CA 11.89 9.95 10.55 7.73 5.86 3.82 </line>
<line>VAL CA 12.65 10.05 9.21 5.59 3.81 </line>
<line>ARG CA 11.48 8.13 6.98 3.80 </line>
<line>GLY CA 9.23 6.05 3.80 </line>
<line>PRO CA 6.91 3.80 </line>
<line>PRO CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ASN CA 302</line>
<line>MET CA 343</line>
<line>ARG CA 244</line>
<line>LYS CA 218</line>
<line>VAL CA 224</line>
<line>ARG CA 204</line>
<line>GLY CA 287</line>
<line>PRO CA 333</line>
<line>PRO CA 347</line>
<line>VAL CA 419</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>-88.34100341796875</x>
<y>-15.496999740600586</y>
<z>10.934000015258789</z>
</parallel>
<rotation>
<x>-0.3529999852180481</x>
<y>0.05900000035762787</y>
<z>-0.9340000152587891</z>
<x>0.49000000953674316</x>
<y>0.8619999885559082</y>
<z>-0.12999999523162842</z>
<x>0.796999990940094</x>
<y>-0.503000020980835</y>
<z>-0.3330000042915344</z>
</rotation>
<rmsd>2.6804308891296387</rmsd>
<dmax>5.410854816436768</dmax>
</indel>