1DTGA-1CB6A
confEVID 1DTGA-1CB6A
pdbIDA 1DTG
pdbIDB 1CB6
pdbChainA A
pdbChainB A
identity 0.294699996709824
indelSize 4
alignment <alignment>
<seq1>---KTVRWCAVSEHEATKCQSFRDHMKSVIPSDGPSVACVKKASYLDCIRAIAANEADAVTLDAGLVYDAYLAPNNLKPVVAEFYGSKEDPQTFYYAVAVVKKDSGFQMNQLRGKKSCHTGLGRSAGWNIPIGLLYCDLPEP--RKPLEKAVANFFSGSCAPCADGTDFPQLCQLCP-----GCGCSTLNQYFGYSGAFKCLKDGAGDVAFVKHSTIFENLANKADRDNYELLCLDNTRKPVDEYKDCHLAQVPSETVVARSMGGKEDLIWELLNQAQEHFGKDKSKEFQLFSSP-HGKDLLFKDSAHGFLKVPPRMDAKMYLG-------------YE------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YVTAIRNLREGTCPEA---------</seq1>
<seq2>GRRRSVQWCAVSQPEATKCFQWQRNMRKV---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------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HHHHHHHH ---------</ss_1>
<ss_2> EEEE HHHHHHHHHHHHHHHH --- EEE HHHHHHHHH EEEE HHHHHHHH EEEEEEEEEEEE EEEEEEEEEEEEE GGG EEE IIIIHHHHH GGG HHHHH EEE GGG HHHHHHHHHH EEEEEEHHHHHH GGEEEEEE EEEEE EEE EEEEEEE HHHHHHHHHHHHHHH EEE HHHHH HHHHHHHHH HHHHHHHHH EEEEE HHHHHHHHHHHH EEEEE HHHHHHHHH EEEE HHHHHHHHH EEEE GGG EEEEEEE GGG EEE IIIIHHHHHHHHHHH EEE GGG HHHHHHHHHH EEEEEEEHHHGGG HHHH GGEEEEEE EEEEE GGG EEE EEEEE HHHHHHHHHHHHHHHHHH EEE HHHHH HHHHHHHH 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>1CB6</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CB6A</entryIDChain>
<sequence>FLNWTGPPEPIE</sequence>
<secondary-structure>G H</secondary-structure>
<atom-coordinate>
<line>ATOM 1053 CA PHE A1135 24.430 2.905 -45.558 1.00 50.72 C </line>
<line>ATOM 1064 CA LEU A1136 21.325 1.781 -47.409 1.00 59.45 C </line>
<line>ATOM 1072 CA ASN A1137 21.886 2.960 -50.988 1.00 70.02 C </line>
<line>ATOM 1080 CA TRP A1138 18.328 4.307 -51.071 1.00 62.65 C </line>
<line>ATOM 1094 CA THR A1139 17.404 6.938 -53.668 1.00 93.61 C </line>
<line>ATOM 1101 CA GLY A1140 14.403 8.197 -51.711 1.00102.71 C </line>
<line>ATOM 1105 CA PRO A1141 10.683 7.789 -51.009 1.00118.12 C </line>
<line>ATOM 1112 CA PRO A1142 10.132 7.739 -54.781 1.00117.61 C </line>
<line>ATOM 1119 CA GLU A1143 11.369 4.163 -54.353 1.00 96.19 C </line>
<line>ATOM 1128 CA PRO A1144 10.283 1.794 -51.582 1.00 71.05 C </line>
<line>ATOM 1135 CA ILE A1145 12.674 1.277 -48.684 1.00 58.76 C </line>
<line>ATOM 1143 CA GLU A1146 12.033 -2.467 -48.775 1.00 47.87 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 13.89 12.27 15.42 15.80 17.69 15.57 12.90 11.46 8.34 6.00 3.79 </line>
<line>LEU CA 10.31 8.76 11.80 12.37 14.67 12.74 10.37 9.01 5.36 3.81 </line>
<line>ASN CA 11.46 9.64 11.68 11.11 13.24 12.20 9.16 6.56 3.81 </line>
<line>TRP CA 9.53 6.84 8.44 7.70 9.63 8.40 5.56 3.81 </line>
<line>THR CA 11.88 8.90 9.03 6.68 7.40 7.28 3.80 </line>
<line>GLY CA 11.31 7.75 7.62 5.70 5.28 3.81 </line>
<line>PRO CA 10.58 7.20 6.04 4.98 3.81 </line>
<line>PRO CA 11.99 9.24 6.75 3.81 </line>
<line>GLU CA 8.69 6.49 3.80 </line>
<line>PRO CA 5.39 3.79 </line>
<line>ILE CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>PHE CA 362</line>
<line>LEU CA 384</line>
<line>ASN CA 293</line>
<line>TRP CA 305</line>
<line>THR CA 236</line>
<line>GLY CA 250</line>
<line>PRO CA 237</line>
<line>PRO CA 155</line>
<line>GLU CA 208</line>
<line>PRO CA 273</line>
<line>ILE CA 390</line>
<line>GLU CA 399</line>
</n14>
</entryChain>
<parallel>
<x>55.474998474121094</x>
<y>60.74100112915039</y>
<z>53.9900016784668</z>
</parallel>
<rotation>
<x>0.7110000252723694</x>
<y>0.5249999761581421</y>
<z>0.46799999475479126</z>
<x>0.44999998807907104</x>
<y>0.17100000381469727</y>
<z>-0.8759999871253967</z>
<x>0.5400000214576721</x>
<y>-0.8339999914169312</y>
<z>0.11500000208616257</z>
</rotation>
<rmsd>2.944920063018799</rmsd>
<dmax>4.118136882781982</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>1CB6</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CB6A</entryIDChain>
<sequence>CRLCAGTGENKCAFS</sequence>
<secondary-structure> GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1322 CA CYS A1170 10.811 -13.106 -45.912 1.00 43.97 C </line>
<line>ATOM 1328 CA ARG A1171 13.428 -15.814 -46.432 1.00 57.01 C </line>
<line>ATOM 1339 CA LEU A1172 14.196 -16.590 -42.796 1.00 44.77 C </line>
<line>ATOM 1347 CA CYS A1173 10.610 -16.394 -41.562 1.00 44.25 C </line>
<line>ATOM 1353 CA ALA A1174 9.389 -19.604 -39.962 1.00 57.14 C </line>
<line>ATOM 1358 CA GLY A1175 5.670 -19.614 -40.776 1.00 61.90 C </line>
<line>ATOM 1362 CA THR A1176 4.351 -22.650 -42.648 1.00 55.99 C </line>
<line>ATOM 1369 CA GLY A1177 3.174 -22.257 -46.238 1.00 46.23 C </line>
<line>ATOM 1373 CA GLU A1178 1.185 -19.058 -46.705 1.00 56.09 C </line>
<line>ATOM 1382 CA ASN A1179 1.556 -18.055 -43.045 1.00 49.48 C </line>
<line>ATOM 1390 CA LYS A1180 5.209 -17.518 -43.929 1.00 53.51 C </line>
<line>ATOM 1399 CA CYS A1181 6.109 -13.878 -43.290 1.00 50.89 C </line>
<line>ATOM 1405 CA ALA A1182 2.659 -13.268 -41.819 1.00 59.67 C </line>
<line>ATOM 1410 CA PHE A1183 2.081 -10.245 -39.614 1.00 54.94 C </line>
<line>ATOM 1421 CA SER A1184 0.683 -12.482 -36.879 1.00 48.67 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 13.59 11.14 9.12 5.44 7.40 10.88 11.35 11.92 11.98 9.76 8.92 5.46 5.77 3.80 </line>
<line>ARG CA 16.27 14.36 11.99 8.20 8.76 12.55 12.67 12.11 11.98 10.33 8.52 5.66 3.80 </line>
<line>LEU CA 15.31 14.04 12.05 8.54 9.11 12.73 13.81 12.86 11.56 9.27 6.34 3.80 </line>
<line>CYS CA 11.65 10.69 8.55 5.44 6.00 9.32 11.06 10.56 8.92 5.95 3.79 </line>
<line>ALA CA 11.66 11.88 9.43 7.39 6.13 8.56 10.63 9.22 6.47 3.81 </line>
<line>GLY CA 9.54 10.10 7.10 6.28 3.81 4.95 7.46 6.56 3.80 </line>
<line>THR CA 12.25 12.97 9.57 8.97 5.36 5.39 6.28 3.80 </line>
<line>GLY CA 13.76 13.76 10.03 9.35 5.65 5.52 3.80 </line>
<line>GLU CA 11.83 11.35 7.72 7.92 5.13 3.81 </line>
<line>ASN CA 8.36 8.55 5.06 6.18 3.80 </line>
<line>LYS CA 9.77 9.02 5.39 3.80 </line>
<line>CYS CA 8.51 6.55 3.80 </line>
<line>ALA CA 5.38 3.79 </line>
<line>PHE CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>CYS CA 392</line>
<line>ARG CA 343</line>
<line>LEU CA 366</line>
<line>CYS CA 395</line>
<line>ALA CA 312</line>
<line>GLY CA 256</line>
<line>THR CA 158</line>
<line>GLY CA 137</line>
<line>GLU CA 170</line>
<line>ASN CA 201</line>
<line>LYS CA 271</line>
<line>CYS CA 354</line>
<line>ALA CA 292</line>
<line>PHE CA 298</line>
<line>SER CA 237</line>
</n14>
</entryChain>
<parallel>
<x>62.409000396728516</x>
<y>60.99100112915039</y>
<z>33.689998626708984</z>
</parallel>
<rotation>
<x>0.9589999914169312</x>
<y>0.27399998903274536</y>
<z>0.06700000166893005</z>
<x>-0.08399999886751175</x>
<y>0.05000000074505806</y>
<z>0.9950000047683716</z>
<x>0.26899999380111694</x>
<y>-0.9610000252723694</y>
<z>0.07100000232458115</z>
</rotation>
<rmsd>1.5974290370941162</rmsd>
<dmax>3.1956379413604736</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>1CB6</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CB6A</entryIDChain>
<sequence>LFGSPSGQKDL</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2254 CA LEU A1288 -9.636 6.026 -16.629 1.00 48.92 C </line>
<line>ATOM 2262 CA PHE A1289 -7.474 3.093 -17.690 1.00 45.17 C </line>
<line>ATOM 2273 CA GLY A1290 -9.623 0.383 -19.268 1.00 50.69 C </line>
<line>ATOM 2277 CA SER A1291 -11.833 -0.176 -22.319 1.00 47.53 C </line>
<line>ATOM 2283 CA PRO A1292 -15.183 -1.942 -22.797 1.00 61.40 C </line>
<line>ATOM 2290 CA SER A1293 -15.378 -5.390 -24.385 1.00 66.24 C </line>
<line>ATOM 2296 CA GLY A1294 -14.190 -5.431 -27.984 1.00 58.99 C </line>
<line>ATOM 2300 CA GLN A1295 -12.520 -2.062 -27.383 1.00 67.75 C </line>
<line>ATOM 2309 CA LYS A1296 -8.876 -1.280 -26.605 1.00 67.17 C </line>
<line>ATOM 2318 CA ASP A1297 -6.884 1.702 -25.319 1.00 54.45 C </line>
<line>ATOM 2326 CA LEU A1298 -9.582 4.392 -25.478 1.00 44.20 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASP LYS GLN GLY SER PRO SER GLY PHE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.00 10.09 12.39 13.76 16.76 14.95 11.50 8.70 6.23 3.80 </line>
<line>PHE CA 8.17 7.78 10.03 12.08 14.96 13.39 10.53 7.15 3.80 </line>
<line>GLY CA 7.39 6.77 7.56 8.96 11.43 9.62 6.98 3.81 </line>
<line>SER CA 5.99 6.08 5.32 5.45 8.08 6.63 3.82 </line>
<line>PRO CA 8.87 9.41 7.40 5.30 6.33 3.80 </line>
<line>SER CA 11.42 11.10 8.01 5.31 3.79 </line>
<line>GLY CA 11.14 10.55 6.88 3.81 </line>
<line>GLN CA 7.34 7.08 3.81 </line>
<line>LYS CA 5.83 3.81 </line>
<line>ASP CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 461</line>
<line>PHE CA 407</line>
<line>GLY CA 336</line>
<line>SER CA 274</line>
<line>PRO CA 201</line>
<line>SER CA 119</line>
<line>GLY CA 107</line>
<line>GLN CA 183</line>
<line>LYS CA 214</line>
<line>ASP CA 327</line>
<line>LEU CA 383</line>
</n14>
</entryChain>
<parallel>
<x>80.81199645996094</x>
<y>25.645000457763672</y>
<z>25.58099937438965</z>
</parallel>
<rotation>
<x>0.32899999618530273</x>
<y>0.7110000252723694</y>
<z>0.6209999918937683</z>
<x>-0.9369999766349792</x>
<y>0.16599999368190765</y>
<z>0.3070000112056732</z>
<x>0.11500000208616257</x>
<y>-0.6830000281333923</y>
<z>0.7210000157356262</z>
</rotation>
<rmsd>1.9000409841537476</rmsd>
<dmax>4.062053203582764</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CB6</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CB6A</entryIDChain>
<sequence>NMRKV---RGPPV</sequence>
<secondary-structure>HHHH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 205 CA ASN A1025 -17.801 11.367 -13.213 1.00 62.38 C </line>
<line>ATOM 213 CA MET A1026 -15.544 14.403 -12.789 1.00 66.86 C </line>
<line>ATOM 221 CA ARG A1027 -18.643 16.550 -12.303 1.00 72.82 C </line>
<line>ATOM 232 CA LYS A1028 -19.913 13.845 -9.945 1.00 67.66 C </line>
<line>ATOM 241 CA VAL A1029 -16.988 13.897 -7.510 1.00 64.12 C </line>
<line>ATOM 248 CA ARG A1030 -16.426 17.634 -7.921 1.00 80.20 C </line>
<line>ATOM 259 CA GLY A1031 -13.080 17.446 -9.711 1.00 74.54 C </line>
<line>ATOM 263 CA PRO A1032 -11.734 19.575 -12.588 1.00 48.79 C </line>
<line>ATOM 270 CA PRO A1033 -14.100 19.565 -15.564 1.00 47.29 C </line>
<line>ATOM 277 CA VAL A1034 -13.346 17.854 -18.850 1.00 48.54 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 9.68 9.30 10.23 8.46 8.32 6.29 4.61 5.33 3.81 </line>
<line>MET CA 7.31 6.04 6.43 4.98 5.91 5.50 5.24 3.80 </line>
<line>ARG CA 8.52 6.35 7.55 6.20 5.03 5.72 3.81 </line>
<line>LYS CA 11.77 9.90 10.33 7.73 5.53 3.81 </line>
<line>VAL CA 12.55 10.26 9.25 5.72 3.80 </line>
<line>ARG CA 11.36 8.22 6.90 3.80 </line>
<line>GLY CA 9.15 6.31 3.82 </line>
<line>PRO CA 6.69 3.80 </line>
<line>PRO CA 3.78 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ASN CA 305</line>
<line>MET CA 352</line>
<line>ARG CA 251</line>
<line>LYS CA 212</line>
<line>VAL CA 233</line>
<line>ARG CA 213</line>
<line>GLY CA 288</line>
<line>PRO CA 332</line>
<line>PRO CA 344</line>
<line>VAL CA 416</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>-69.61799621582031</x>
<y>-0.6940000057220459</y>
<z>-20.242000579833984</z>
</parallel>
<rotation>
<x>-0.041999999433755875</x>
<y>-0.9760000109672546</y>
<z>-0.21299999952316284</z>
<x>0.7480000257492065</x>
<y>0.11100000143051147</y>
<z>-0.6539999842643738</z>
<x>0.6620000004768372</x>
<y>-0.18700000643730164</y>
<z>0.7260000109672546</z>
</rotation>
<rmsd>2.712820053100586</rmsd>
<dmax>5.529325008392334</dmax>
</indel>