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-1B1XA
confEVID 1DTGA-1B1XA
pdbIDA 1DTG
pdbIDB 1B1X
pdbChainA A
pdbChainB A
identity 0.31029999256134
indelSize 4
alignment <alignment>
<seq1>---KTVRWCAVSEHEATKCQSFRDHMKSVIPSDGPSVACVKKASYLDCIRAIAANEADAVTLDAGLVYDAYLAPNNLKPVVAEFYGSKEDPQTFYYAVAVVKKDSGFQMNQLRGKKSCHTGLGRSAGWNIPIGLLYCDLPEPRK--PLEKAVANFFSGSCAPCADGTDFPQLCQLCP-----GCGCSTLNQYFGYSGAFKCLKDGAGDVAFVKHSTIFENLANKADRDNYELLCLDNTRKPVDEYKDCHLAQVPSETVVARSMGGKEDLIWELLNQAQEHFGKDKSKEFQLFSSP-HGKDLLFKDSAHGFLKVPPRMDA-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KMYLGYEYVTAIRNLREGTCPEA---------</seq1>
<seq2>APRKSVRWCTISPAEAAKCAKFQRNMKKV---RGPSVSCIRKTSSFECIQAIAANKADAVTLDGGLVYEAGLHPYKLRPVAAEVYQTRGKPQTRYYAVAVVKKGSGFQLNQLQGVKSCHTGLGRSAGWNIPIGTLRPYLNWTGPPEPLQKAVANFFSASCVPCADGKQYPNLCRLCAGTEADKCACSSQEPYFGYSGAFKCLENGAGDVAFVKDSTVFENLPDEAERDKYELLCPDNTRKPVDAFKECHLARVPSHAVVARSVDGREDLIWKLLHRAQEEFGRNKSSAFQLFGSTPGEQDLLFKDSALGFVRIPSQIDSGLYLGANYLTATQNLRETAAEVAARRERVVWCAVGPEEERKCKQWSDVSNRKVACASASTTEECIALVLKGEADALNLDGGFIYVAGKCGLVPVLAENQKSQNSNAPDCVHRPPEGYLAVAVVRKSDADLTWNSLSGKKSCHTGVGRTAAWNIPMGLLFNQTGSCKFDKFFSQSCAPGADPQSSLCALCVGNNENENKCMPNSEERYYGYTGAFRCLAEKAGDVAFVKDVTVLQNTDGKNSEPWAKDLKQEDFELLCLDGTRKPVAEAESCHLARAPNHAVVSQSDRAQHLKKVLFLQQDQFGGNGPDCPGKFCLFKSETKNLLFNDNTECLAELQGKTTYEQYLGSEYVTSITNLRRCSSSPLLEACAFLRA</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 H-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HHHH HHHHHHHHHH ---------</ss_1>
<ss_2> EEEEE HHHHHHHHHHHHHHHH --- EEE HHHHHHHHH EEEE HHHHHHHH EEEEEEEEEE EEEEEEEEEEE GGG EEE IIIIHHHHH HHHHHHH EEE HHHHHHHHHH EEEEE HHHHH HHHGGEEEEEE EEEEE EEE EEEEE HHHHHHHHHHHHHHH EEE HHHHH HHHHHHHGGGG HHHHHHHHH EEEEEE HHHHHHHHHHH EEEEE HHHHHHHHH EEEE HHHHHHHHH EEE EEEEEEE GGG EE IIIIHHHHHHHHHHH EE GGG HHHHHHHHHH EEEEEEHHHH HHHH EEEEE EEEEEGGGGG EEE EEEE 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>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>1B1X</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B1XA</entryIDChain>
<sequence>NWTGPPEPLQKA</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1042 CA ASN A 137 16.887 36.259 8.966 1.00 54.10 C </line>
<line>ATOM 1050 CA TRP A 138 15.927 34.568 12.224 1.00 52.80 C </line>
<line>ATOM 1064 CA THR A 139 16.230 36.206 15.627 1.00 66.90 C </line>
<line>ATOM 1071 CA GLY A 140 17.611 33.021 17.154 1.00 56.70 C </line>
<line>ATOM 1075 CA PRO A 141 15.980 30.736 19.818 1.00 63.50 C </line>
<line>ATOM 1082 CA PRO A 142 13.189 32.960 21.263 1.00 66.00 C </line>
<line>ATOM 1089 CA GLU A 143 11.437 32.993 17.829 1.00 56.50 C </line>
<line>ATOM 1098 CA PRO A 144 10.490 29.415 16.686 1.00 45.20 C </line>
<line>ATOM 1105 CA LEU A 145 12.750 28.068 13.950 1.00 35.20 C </line>
<line>ATOM 1113 CA GLN A 146 9.739 26.616 12.224 1.00 29.00 C </line>
<line>ATOM 1122 CA LYS A 147 8.443 30.198 11.823 1.00 37.30 C </line>
<line>ATOM 1131 CA ALA A 148 11.699 31.017 10.069 1.00 32.70 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LYS GLN LEU PRO GLU PRO PRO GLY THR TRP ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 7.46 10.78 12.44 10.44 12.14 10.91 13.26 12.21 8.83 6.69 3.79 </line>
<line>TRP CA 5.93 8.68 10.08 7.44 8.72 7.35 9.58 8.51 5.43 3.79 </line>
<line>THR CA 8.85 10.55 12.07 9.01 8.95 6.18 7.18 6.90 3.79 </line>
<line>GLY CA 9.44 10.97 11.28 7.64 8.00 6.21 6.04 3.87 </line>
<line>PRO CA 10.65 11.00 10.66 7.21 6.46 5.45 3.85 </line>
<line>PRO CA 11.46 10.92 11.57 8.81 6.39 3.86 </line>
<line>GLU CA 8.01 7.27 8.66 6.41 3.87 </line>
<line>PRO CA 6.91 5.33 5.32 3.80 </line>
<line>LEU CA 4.99 5.25 3.76 </line>
<line>GLN CA 5.28 3.83 </line>
<line>LYS CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ASN CA 246</line>
<line>TRP CA 268</line>
<line>THR CA 213</line>
<line>GLY CA 251</line>
<line>PRO CA 235</line>
<line>PRO CA 170</line>
<line>GLU CA 207</line>
<line>PRO CA 262</line>
<line>LEU CA 381</line>
<line>GLN CA 398</line>
<line>LYS CA 313</line>
<line>ALA CA 363</line>
</n14>
</entryChain>
<parallel>
<x>55.840999603271484</x>
<y>31.40399932861328</y>
<z>-13.612000465393066</z>
</parallel>
<rotation>
<x>0.3019999861717224</x>
<y>0.699999988079071</y>
<z>-0.6470000147819519</z>
<x>0.2619999945163727</x>
<y>0.5920000076293945</y>
<z>0.7620000243186951</z>
<x>-0.9169999957084656</x>
<y>0.4000000059604645</y>
<z>0.004999999888241291</z>
</rotation>
<rmsd>2.7672369480133057</rmsd>
<dmax>4.571010112762451</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>1B1X</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B1XA</entryIDChain>
<sequence>CRLCAGTEADKCACS</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1291 CA CYS A 170 3.091 20.790 5.578 1.00 43.30 C </line>
<line>ATOM 1297 CA ARG A 171 1.572 22.245 2.410 1.00 48.90 C </line>
<line>ATOM 1308 CA LEU A 172 3.422 20.056 -0.098 1.00 38.00 C </line>
<line>ATOM 1316 CA CYS A 173 2.666 16.862 1.803 1.00 39.00 C </line>
<line>ATOM 1322 CA ALA A 174 0.396 14.404 0.083 1.00 41.00 C </line>
<line>ATOM 1327 CA GLY A 175 -1.421 12.520 2.794 1.00 48.20 C </line>
<line>ATOM 1331 CA THR A 176 -5.086 11.744 3.283 1.00 64.60 C </line>
<line>ATOM 1338 CA GLU A 177 -7.182 13.729 5.738 1.00 69.60 C </line>
<line>ATOM 1347 CA ALA A 178 -5.149 13.534 8.940 1.00 64.10 C </line>
<line>ATOM 1352 CA ASP A 179 -2.476 11.428 7.198 1.00 63.00 C </line>
<line>ATOM 1360 CA LYS A 180 -1.088 14.598 5.614 1.00 48.70 C </line>
<line>ATOM 1369 CA CYS A 181 2.290 15.613 7.004 1.00 41.40 C </line>
<line>ATOM 1375 CA ALA A 182 2.365 12.551 9.313 1.00 37.60 C </line>
<line>ATOM 1380 CA CYS A 183 5.575 11.700 11.162 1.00 29.60 C </line>
<line>ATOM 1386 CA SER A 184 5.535 8.156 9.827 1.00 36.90 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 13.55 10.95 9.08 5.43 7.47 11.01 11.48 12.47 12.41 9.82 8.85 5.46 5.73 3.80 </line>
<line>ARG CA 16.41 14.28 11.93 8.10 8.71 12.50 12.79 12.66 12.46 10.18 8.26 5.53 3.81 </line>
<line>LEU CA 15.64 14.19 12.08 8.45 9.10 12.75 14.06 13.66 12.37 9.41 6.41 3.79 </line>
<line>CYS CA 12.18 11.08 8.66 5.36 5.81 9.22 11.09 11.06 9.41 6.04 3.76 </line>
<line>ALA CA 12.66 12.53 9.62 7.28 5.73 8.23 10.49 9.48 6.88 3.77 </line>
<line>GLY CA 10.81 10.94 7.54 6.41 3.52 4.66 7.26 6.58 3.78 </line>
<line>THR CA 12.98 13.26 9.62 9.12 5.44 4.72 5.93 3.79 </line>
<line>GLU CA 14.47 14.01 10.26 9.74 6.16 5.44 3.80 </line>
<line>ALA CA 11.99 11.10 7.59 7.96 5.36 3.82 </line>
<line>ASP CA 9.04 8.98 5.40 6.35 3.81 </line>
<line>LYS CA 10.15 9.14 5.46 3.79 </line>
<line>CYS CA 8.61 6.59 3.84 </line>
<line>ALA CA 5.44 3.80 </line>
<line>CYS CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>CYS CA 401</line>
<line>ARG CA 349</line>
<line>LEU CA 369</line>
<line>CYS CA 391</line>
<line>ALA CA 314</line>
<line>GLY CA 256</line>
<line>THR CA 150</line>
<line>GLU CA 129</line>
<line>ALA CA 189</line>
<line>ASP CA 241</line>
<line>LYS CA 286</line>
<line>CYS CA 375</line>
<line>ALA CA 374</line>
<line>CYS CA 441</line>
<line>SER CA 446</line>
</n14>
</entryChain>
<parallel>
<x>69.62100219726562</x>
<y>28.079999923706055</y>
<z>-13.486000061035156</z>
</parallel>
<rotation>
<x>0.4099999964237213</x>
<y>-0.3799999952316284</y>
<z>0.8289999961853027</z>
<x>0.4189999997615814</x>
<y>0.8859999775886536</y>
<z>0.20000000298023224</z>
<x>-0.8109999895095825</x>
<y>0.26499998569488525</y>
<z>0.5220000147819519</z>
</rotation>
<rmsd>1.5477919578552246</rmsd>
<dmax>2.9474759101867676</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</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>1B1X</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B1XA</entryIDChain>
<sequence>LFGSTPGEQDL</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2213 CA LEU A 288 15.695 -7.434 7.321 1.00 24.50 C </line>
<line>ATOM 2221 CA PHE A 289 17.036 -4.604 5.217 1.00 26.60 C </line>
<line>ATOM 2232 CA GLY A 290 14.253 -4.741 2.616 1.00 27.50 C </line>
<line>ATOM 2236 CA SER A 291 10.801 -3.113 2.745 1.00 34.90 C </line>
<line>ATOM 2242 CA THR A 292 7.606 -2.814 0.742 1.00 46.50 C </line>
<line>ATOM 2249 CA PRO A 293 7.629 -0.351 -2.252 1.00 58.00 C </line>
<line>ATOM 2256 CA GLY A 294 4.765 1.721 -0.867 1.00 56.60 C </line>
<line>ATOM 2260 CA GLU A 295 6.881 2.696 2.118 1.00 52.40 C </line>
<line>ATOM 2269 CA GLN A 296 10.625 2.383 2.535 1.00 37.80 C </line>
<line>ATOM 2278 CA ASP A 297 13.135 2.190 5.447 1.00 25.80 C </line>
<line>ATOM 2286 CA LEU A 298 10.887 0.136 7.683 1.00 23.00 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 8.98 10.13 12.04 14.40 16.44 14.38 11.40 7.97 5.61 3.77 </line>
<line>PHE CA 8.15 7.84 9.85 12.88 15.09 12.74 10.59 6.87 3.81 </line>
<line>GLY CA 7.80 7.57 8.00 10.48 12.00 9.32 7.17 3.82 </line>
<line>SER CA 5.91 6.39 5.50 7.04 8.54 6.53 3.78 </line>
<line>THR CA 8.22 8.82 6.27 5.73 5.59 3.88 </line>
<line>PRO CA 10.47 9.80 6.27 5.38 3.80 </line>
<line>GLY CA 10.63 10.49 6.81 3.79 </line>
<line>GLU CA 7.32 7.10 3.78 </line>
<line>GLN CA 5.62 3.85 </line>
<line>ASP CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 438</line>
<line>PHE CA 418</line>
<line>GLY CA 355</line>
<line>SER CA 326</line>
<line>THR CA 265</line>
<line>PRO CA 241</line>
<line>GLY CA 248</line>
<line>GLU CA 348</line>
<line>GLN CA 412</line>
<line>ASP CA 497</line>
<line>LEU CA 471</line>
</n14>
</entryChain>
<parallel>
<x>58.6870002746582</x>
<y>27.459999084472656</y>
<z>0.19300000369548798</z>
</parallel>
<rotation>
<x>0.2709999978542328</x>
<y>0.26100000739097595</y>
<z>0.9269999861717224</z>
<x>0.3070000112056732</x>
<y>0.8889999985694885</y>
<z>-0.3400000035762787</z>
<x>-0.9120000004768372</x>
<y>0.37700000405311584</y>
<z>0.16099999845027924</z>
</rotation>
<rmsd>1.8619240522384644</rmsd>
<dmax>3.656374931335449</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1B1X</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B1XA</entryIDChain>
<sequence>NMKKV---RGPSV</sequence>
<secondary-structure>HHHH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 190 CA ASN A 25 10.669 -15.443 11.175 1.00 32.00 C </line>
<line>ATOM 198 CA MET A 26 12.804 -15.032 14.317 1.00 42.40 C </line>
<line>ATOM 206 CA LYS A 27 10.966 -17.729 16.298 1.00 54.10 C </line>
<line>ATOM 215 CA LYS A 28 10.844 -19.944 13.216 1.00 50.40 C </line>
<line>ATOM 224 CA VAL A 29 14.672 -19.745 13.284 1.00 49.60 C </line>
<line>ATOM 231 CA ARG A 30 14.611 -20.570 16.985 1.00 46.00 C </line>
<line>ATOM 242 CA GLY A 31 16.491 -17.386 17.713 1.00 36.50 C </line>
<line>ATOM 246 CA PRO A 32 16.050 -14.450 20.221 1.00 39.50 C </line>
<line>ATOM 253 CA SER A 33 12.454 -13.275 20.707 1.00 43.50 C </line>
<line>ATOM 259 CA VAL A 34 11.066 -9.955 19.552 1.00 38.70 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 10.02 9.94 10.57 8.97 8.69 6.24 4.95 5.62 3.82 </line>
<line>MET CA 7.50 6.64 6.76 5.54 6.41 5.17 5.40 3.82 </line>
<line>LYS CA 8.43 6.44 7.21 5.71 4.67 5.18 3.80 </line>
<line>LYS CA 11.83 10.16 10.31 7.66 5.37 3.83 </line>
<line>VAL CA 12.17 10.09 8.84 5.34 3.79 </line>
<line>ARG CA 11.48 8.47 7.07 3.77 </line>
<line>GLY CA 9.38 6.49 3.89 </line>
<line>PRO CA 6.74 3.81 </line>
<line>SER CA 3.78 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ASN CA 287</line>
<line>MET CA 339</line>
<line>LYS CA 234</line>
<line>LYS CA 194</line>
<line>VAL CA 233</line>
<line>ARG CA 189</line>
<line>GLY CA 274</line>
<line>PRO CA 339</line>
<line>SER CA 334</line>
<line>VAL CA 396</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>-39.9640007019043</x>
<y>-33.82099914550781</y>
<z>5.9070000648498535</z>
</parallel>
<rotation>
<x>-0.10300000011920929</x>
<y>0.3709999918937683</y>
<z>-0.9229999780654907</z>
<x>0.257999986410141</x>
<y>0.906000018119812</y>
<z>0.335999995470047</z>
<x>0.9610000252723694</x>
<y>-0.2029999941587448</y>
<z>-0.1889999955892563</z>
</rotation>
<rmsd>2.6416800022125244</rmsd>
<dmax>5.4727702140808105</dmax>
</indel>