1D5NA-1UNFX
confEVID 1D5NA-1UNFX
pdbIDA 1D5N
pdbIDB 1UNF
pdbChainA A
pdbChainB X
identity 0.362399995326996
indelSize 2
alignment <alignment>
<seq1>----SYTLPSLPYAYDALEPHFDKQTMEIHHTKHHQTYVNNANAALESL----PEFANLPVEELITKLDQLPADKKTVL---------RNNAGGHANHSLFWKGLKKGTT--LQGDLKAAIERDFGSVDNFKAEFEKAAASRFGSGWAWLVLKG--------DKLAVVSTANQDSPLMGEAISGASGFPIMGLDVWEHAYYLKFQNRRPDYIKEFW-NVVNWDEAAARFAAKK----</seq1>
<seq2>KVNAKFELKPPPYPLNGLEPVMSQQTLEFHWGKHHRTYVENLKKQVTELDGKSLEEI------------------IVTAYNKGDILPAFNNAAQVWNHDFFWECMKPGGGGKPSGELLELIERDFGSFEKFLDEFKAAAATQFGSGWAWLAYKASKLDADEDNKLVVIKSPNAVNPLV-----WGGYYPLLTIDVWEHAYYLDFQNRRPDYISVFMDKLVSWDAVSSRLEQAKALSA</seq2>
<ss_1>---- HHHHHHIIIIHHHHHHHHHHHHH ----HHHH GGG GGG HHHH---------HHHHHHHHHHHHHHH -- HHHHHHHHHHH HHHHHHHHHHHHHH EEEEEEEEE -------- EEEEEEEE EEE HHHH HHHHHHHH - EEHHHHHHHHHH ----</ss_1>
<ss_2> HHHHHHIIIIHHHHHHHHHHHH HHHH------------------HHHH GGG HHHHHHHHHHHHHHH HHHHHHHHHHH HHHHHHHHHHHHHH EEEEEEEEEEGGG EEEEEEE ----- EEE EEE HHHH HHHHHHHHHH EEHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1D5N</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1D5NA</entryIDChain>
<sequence>IKEFW-NVVNW</sequence>
<secondary-structure>HHHH - EEH</secondary-structure>
<atom-coordinate>
<line>ATOM 1469 CA ILE A 185 35.650 7.449 21.045 1.00 9.31 C </line>
<line>ATOM 1477 CA LYS A 186 35.951 3.998 22.633 1.00 13.27 C </line>
<line>ATOM 1491 CA GLU A 187 34.605 2.358 19.464 1.00 12.60 C </line>
<line>ATOM 1500 CA PHE A 188 37.214 4.275 17.463 1.00 11.93 C </line>
<line>ATOM 1511 CA TRP A 189 39.898 2.081 19.037 1.00 12.11 C </line>
<line>ATOM 1525 CA ASN A 190 38.227 -0.825 17.191 1.00 14.93 C </line>
<line>ATOM 1533 CA VAL A 191 38.453 0.796 13.746 1.00 14.39 C </line>
<line>ATOM 1540 CA VAL A 192 41.580 2.977 13.864 1.00 13.55 C </line>
<line>ATOM 1547 CA ASN A 193 43.857 1.776 11.029 1.00 15.75 C </line>
<line>ATOM 1555 CA TRP A 194 47.188 1.085 12.735 1.00 15.00 C </line>
</atom-coordinate>
<distance-map>
<line> TRP ASN VAL VAL ASN TRP PHE GLU LYS ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 15.58 14.14 10.33 10.27 9.48 7.13 5.03 5.43 3.81 </line>
<line>LYS CA 15.26 14.22 10.47 9.77 7.62 5.67 5.33 3.81 </line>
<line>GLU CA 14.33 12.53 8.97 7.07 5.33 5.32 3.81 </line>
<line>PHE CA 11.49 9.58 5.81 5.24 5.21 3.81 </line>
<line>TRP CA 9.69 8.94 5.51 5.63 3.83 </line>
<line>ASN CA 10.19 8.74 6.06 3.81 </line>
<line>VAL CA 8.80 6.13 3.81 </line>
<line>VAL CA 6.03 3.83 </line>
<line>ASN CA 3.81 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>ILE CA 434</line>
<line>LYS CA 346</line>
<line>GLU CA 367</line>
<line>PHE CA 481</line>
<line>TRP CA 419</line>
<line>ASN CA 335</line>
<line>VAL CA 411</line>
<line>VAL CA 470</line>
<line>ASN CA 402</line>
<line>TRP CA 375</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UNF</pdbID>
<pdbChain>X</pdbChain>
<entryIDChain>1UNFX</entryIDChain>
<sequence>ISVFMDKLVSW</sequence>
<secondary-structure>HHHHHH EEH</secondary-structure>
<atom-coordinate>
<line>ATOM 1526 CA ILE X 213 -17.230 31.804 52.713 1.00 14.10 C </line>
<line>ATOM 1534 CA SER X 214 -13.932 30.047 53.307 1.00 18.88 C </line>
<line>ATOM 1540 CA VAL X 215 -14.909 27.036 51.212 1.00 17.49 C </line>
<line>ATOM 1547 CA PHE X 216 -16.268 29.339 48.506 1.00 15.04 C </line>
<line>ATOM 1558 CA MET X 217 -12.868 30.958 48.200 1.00 14.94 C </line>
<line>ATOM 1566 CA ASP X 218 -10.887 27.728 48.634 1.00 16.85 C </line>
<line>ATOM 1574 CA LYS X 219 -12.870 25.528 46.245 1.00 17.80 C </line>
<line>ATOM 1583 CA LEU X 220 -15.500 27.385 44.197 1.00 17.00 C </line>
<line>ATOM 1591 CA VAL X 221 -14.281 30.783 42.978 1.00 15.88 C </line>
<line>ATOM 1598 CA SER X 222 -13.480 31.028 39.279 1.00 17.21 C </line>
<line>ATOM 1604 CA TRP X 223 -10.506 33.343 39.005 1.00 17.98 C </line>
</atom-coordinate>
<distance-map>
<line> TRP SER VAL LEU LYS ASP MET PHE VAL SER ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 15.35 13.97 10.22 9.75 10.01 8.57 6.33 4.97 5.51 3.78 </line>
<line>SER CA 15.07 14.07 10.36 9.62 8.45 6.04 5.30 5.39 3.80 </line>
<line>VAL CA 14.43 12.66 9.07 7.05 5.58 4.83 5.35 3.80 </line>
<line>PHE CA 11.81 9.79 6.05 4.79 5.58 5.62 3.78 </line>
<line>MET CA 9.79 8.94 5.41 5.98 5.77 3.81 </line>
<line>ASP CA 11.15 10.25 7.27 6.41 3.81 </line>
<line>LYS CA 10.91 8.90 6.35 3.82 </line>
<line>LEU CA 9.35 6.45 3.81 </line>
<line>VAL CA 6.05 3.79 </line>
<line>SER CA 3.78 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>ILE CA 455</line>
<line>SER CA 356</line>
<line>VAL CA 359</line>
<line>PHE CA 484</line>
<line>MET CA 434</line>
<line>ASP CA 319</line>
<line>LYS CA 312</line>
<line>LEU CA 414</line>
<line>VAL CA 456</line>
<line>SER CA 384</line>
<line>TRP CA 389</line>
</n14>
</entryChain>
<parallel>
<x>52.43000030517578</x>
<y>-26.22100067138672</y>
<z>-30.36400032043457</z>
</parallel>
<rotation>
<x>0.5659999847412109</x>
<y>-0.6299999952316284</y>
<z>0.531000018119812</z>
<x>0.6290000081062317</x>
<y>0.746999979019165</y>
<z>0.2150000035762787</z>
<x>-0.5320000052452087</x>
<y>0.21299999952316284</y>
<z>0.8190000057220459</z>
</rotation>
<rmsd>0.6257830262184143</rmsd>
<dmax>1.0830719470977783</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1UNF</pdbID>
<pdbChain>X</pdbChain>
<entryIDChain>1UNFX</entryIDChain>
<sequence>VNPLV-----WGGYY</sequence>
<secondary-structure> ----- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1235 CA VAL X 180 -27.930 46.119 46.304 1.00 13.98 C </line>
<line>ATOM 1242 CA ASN X 181 -24.968 45.775 43.942 1.00 16.00 C </line>
<line>ATOM 1250 CA PRO X 182 -22.121 48.030 42.868 1.00 20.09 C </line>
<line>ATOM 1257 CA LEU X 183 -23.965 48.929 39.642 1.00 24.72 C </line>
<line>ATOM 1265 CA VAL X 184 -26.108 51.376 41.587 1.00 25.46 C </line>
<line>ATOM 1272 CA TRP X 185 -23.210 53.455 42.917 1.00 35.23 C </line>
<line>ATOM 1286 CA GLY X 186 -21.513 53.732 40.322 1.00 32.56 C </line>
<line>ATOM 1290 CA GLY X 187 -17.970 54.182 39.155 1.00 23.50 C </line>
<line>ATOM 1294 CA TYR X 188 -17.648 50.544 40.303 1.00 21.14 C </line>
<line>ATOM 1306 CA TYR X 189 -17.261 47.480 38.132 1.00 17.99 C </line>
</atom-coordinate>
<distance-map>
<line> TYR TYR GLY GLY TRP VAL LEU PRO ASN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 13.51 12.70 14.67 11.62 9.36 7.29 8.25 7.01 3.80 </line>
<line>ASN CA 9.80 9.46 11.94 9.40 7.95 6.18 5.43 3.79 </line>
<line>PRO CA 6.81 5.74 8.30 6.27 5.53 5.36 3.82 </line>
<line>LEU CA 7.02 6.55 7.99 5.44 5.64 3.79 </line>
<line>VAL CA 10.27 8.60 8.95 5.32 3.81 </line>
<line>TRP CA 9.69 6.80 6.49 3.11 </line>
<line>GLY CA 7.87 5.01 3.76 </line>
<line>GLY CA 6.82 3.83 </line>
<line>TYR CA 3.78 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>VAL CA 453</line>
<line>ASN CA 497</line>
<line>PRO CA 452</line>
<line>LEU CA 448</line>
<line>VAL CA 384</line>
<line>TRP CA 316</line>
<line>GLY CA 327</line>
<line>GLY CA 304</line>
<line>TYR CA 396</line>
<line>TYR CA 434</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1D5N</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1D5NA</entryIDChain>
<sequence>DSPLMGEAISGASGF</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1164 CA ASP A 147 41.418 23.037 10.962 1.00 6.47 C </line>
<line>ATOM 1172 CA SER A 148 44.430 20.760 10.569 1.00 7.88 C </line>
<line>ATOM 1178 CA PRO A 149 47.837 20.798 12.285 1.00 10.65 C </line>
<line>ATOM 1185 CA LEU A 150 49.248 20.909 8.729 1.00 10.07 C </line>
<line>ATOM 1193 CA MET A 151 47.902 24.470 8.578 1.00 9.90 C </line>
<line>ATOM 1201 CA GLY A 152 50.414 25.467 11.228 1.00 11.36 C </line>
<line>ATOM 1205 CA GLU A 153 50.070 26.806 14.765 1.00 14.20 C </line>
<line>ATOM 1214 CA ALA A 154 49.045 30.390 13.974 1.00 13.91 C </line>
<line>ATOM 1219 CA ILE A 155 45.894 29.247 12.185 1.00 12.48 C </line>
<line>ATOM 1227 CA SER A 156 45.009 25.884 13.745 1.00 11.44 C </line>
<line>ATOM 1233 CA GLY A 157 46.551 26.300 17.187 1.00 10.85 C </line>
<line>ATOM 1237 CA ALA A 158 48.507 23.108 16.486 1.00 13.56 C </line>
<line>ATOM 1242 CA SER A 159 51.357 21.845 14.308 1.00 13.68 C </line>
<line>ATOM 1248 CA GLY A 160 53.011 18.622 13.221 1.00 12.88 C </line>
<line>ATOM 1252 CA PHE A 161 52.459 15.728 10.848 1.00 13.31 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLY SER ALA GLY SER ILE ALA GLU GLY MET LEU PRO SER ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 13.24 12.61 10.55 8.99 8.70 5.36 7.75 11.01 10.17 9.32 7.06 8.42 6.93 3.80 </line>
<line>SER CA 9.48 9.23 7.95 7.56 8.89 6.06 8.76 11.21 9.27 7.64 5.46 5.16 3.81 </line>
<line>PRO CA 7.01 5.69 4.19 4.84 7.48 6.00 8.67 9.81 6.87 5.44 5.22 3.83 </line>
<line>LEU CA 6.45 6.29 6.04 8.10 10.39 8.24 9.63 10.84 8.48 5.33 3.81 </line>
<line>MET CA 10.12 9.05 7.19 8.05 8.90 6.09 6.31 8.09 6.96 3.79 </line>
<line>GLY CA 9.96 7.59 4.85 6.07 7.15 5.98 5.97 5.80 3.80 </line>
<line>GLU CA 11.99 8.83 5.15 4.37 4.30 5.24 5.48 3.81 </line>
<line>ALA CA 15.38 12.44 8.86 7.72 5.77 6.05 3.80 </line>
<line>ILE CA 15.09 12.83 9.44 7.94 5.84 3.81 </line>
<line>SER CA 12.92 10.82 7.55 5.24 3.79 </line>
<line>GLY CA 13.67 10.79 7.16 3.81 </line>
<line>ALA CA 10.09 7.15 3.80 </line>
<line>SER CA 7.11 3.78 </line>
<line>GLY CA 3.78 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ASP CA 454</line>
<line>SER CA 481</line>
<line>PRO CA 410</line>
<line>LEU CA 410</line>
<line>MET CA 382</line>
<line>GLY CA 279</line>
<line>GLU CA 222</line>
<line>ALA CA 174</line>
<line>ILE CA 262</line>
<line>SER CA 311</line>
<line>GLY CA 237</line>
<line>ALA CA 286</line>
<line>SER CA 300</line>
<line>GLY CA 324</line>
<line>PHE CA 367</line>
</n14>
</entryChain>
<parallel>
<x>-70.62899780273438</x>
<y>27.54599952697754</y>
<z>29.70400047302246</z>
</parallel>
<rotation>
<x>0.3610000014305115</x>
<y>0.3490000069141388</y>
<z>-0.8650000095367432</z>
<x>-0.6660000085830688</x>
<y>0.7459999918937683</y>
<z>0.024000000208616257</z>
<x>0.652999997138977</x>
<y>0.5669999718666077</y>
<z>0.5019999742507935</z>
</rotation>
<rmsd>2.3824880123138428</rmsd>
<dmax>2.9997549057006836</dmax>
</indel>