1ELTA-2FO9A
confEVID 1ELTA-2FO9A
pdbIDA 1ELT
pdbIDB 2FO9
pdbChainA A
pdbChainB A
identity 0.675100028514862
indelSize 1
alignment <alignment>
<seq1>VVGGRVAQPNSWPWQISLQYKSGSSYYHTCGGSLIRQGWVMTAAHCVDSARTWRVVLGEHNLNTNEGKEQIMTVNSVFIHSGWNSDDVAGGYDIALLRLNTQASLNSAVQLAALPPSNQILPNNNPCYITGWGKTSTGGPLSDSLKQAWLPSVDHATCSSSGWWGSTVKTTMVCAGGG-ANSGCNGDSGGPLNCQVNGSYYVHGVTSFVSSSGCNASKKPTVFTRVSAYISWMNGIM---</seq1>
<seq2>VVGGTEAQRNSWPSQISLQYRSGSSWAHTCGGTLIRQNWVMTAAHCVDRELTFRVVVGEHNLNQNNGTEQYVGVQKIVVHPYWNTDDVAAGYDIALLRLAQSVTLNSYVQLGVLPRAGTILANNSPCYITGWGLTRTNGQLAQTLQQAYLPTVDYAICSSSSYWGSTVKNSMVCAGGDGVRSGCQGDSGGPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFTRVSAYISWINNVIASN</seq2>
<ss_1> EEEEEEEEE EEE EEEEEEEEEEEEE EEEEEE EEE EEEEE GGG EEEEE EEEEE EEEE HHHH GGG EEEEE - EEE EEEEE EEEEEEE EEEEEEGGGHHHHHH ---</ss_1>
<ss_2> EEEEEEEEE EEE EEEEEEEEEEEEE GGG EEEEEE EEEE EEEEE GGG EEEEE EEEEE EEEE HHHH GGG EEEEE EEE EEEEEEE EEEEEEEEEE EEEEEEGG HHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1ELT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ELTA</entryIDChain>
<sequence>CAGGG-ANSGC</sequence>
<secondary-structure>EE - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1323 CA CYS A 182 22.885 43.670 92.027 1.00 8.98 C </line>
<line>ATOM 1329 CA ALA A 183 19.879 42.576 94.036 1.00 9.39 C </line>
<line>ATOM 1334 CA GLY A 184 18.774 39.256 95.466 1.00 11.90 C </line>
<line>ATOM 1338 CA GLY A 185 20.996 36.241 94.917 1.00 15.21 C </line>
<line>ATOM 1342 CA GLY A 187 18.497 33.872 96.474 1.00 16.67 C </line>
<line>ATOM 1346 CA ALA A 188 15.137 32.324 95.611 1.00 14.66 C </line>
<line>ATOM 1351 CA ASN A 188A 13.580 35.592 94.398 1.00 12.20 C </line>
<line>ATOM 1359 CA SER A 189 14.652 37.009 91.053 1.00 11.88 C </line>
<line>ATOM 1365 CA GLY A 190 13.680 38.712 87.833 1.00 10.39 C </line>
<line>ATOM 1369 CA CYS A 191 13.269 36.450 84.816 1.00 9.09 C </line>
</atom-coordinate>
<distance-map>
<line> CYS GLY SER ASN ALA GLY GLY GLY ALA CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 14.02 11.27 10.63 12.55 14.20 11.62 8.19 6.94 3.78 </line>
<line>ALA CA 12.89 9.58 8.20 9.41 11.40 9.14 6.49 3.78 </line>
<line>GLY CA 12.31 9.19 6.44 6.45 7.83 5.48 3.79 </line>
<line>GLY CA 12.72 10.48 7.47 7.46 7.08 3.78 </line>
<line>GLY CA 13.03 11.01 7.35 5.61 3.80 </line>
<line>ALA CA 11.71 10.17 6.55 3.82 </line>
<line>ASN CA 9.63 7.27 3.79 </line>
<line>SER CA 6.41 3.77 </line>
<line>GLY CA 3.79 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>CYS CA 515</line>
<line>ALA CA 529</line>
<line>GLY CA 430</line>
<line>GLY CA 372</line>
<line>GLY CA 298</line>
<line>ALA CA 262</line>
<line>ASN CA 354</line>
<line>SER CA 456</line>
<line>GLY CA 517</line>
<line>CYS CA 432</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2FO9</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FO9A</entryIDChain>
<sequence>CAGGDGVRSGC</sequence>
<secondary-structure>EE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1337 CA CYS A 189 35.918 28.166 49.371 1.00 17.54 C </line>
<line>ATOM 1343 CA ALA A 190 35.923 31.613 47.799 1.00 17.37 C </line>
<line>ATOM 1348 CA GLY A 191 33.658 33.337 45.291 1.00 20.96 C </line>
<line>ATOM 1352 CA GLY A 192 30.483 31.974 43.772 1.00 26.50 C </line>
<line>ATOM 1356 CA ASP A 193 28.925 35.285 42.722 1.00 29.63 C </line>
<line>ATOM 1364 CA GLY A 194 28.425 33.608 39.347 1.00 26.68 C </line>
<line>ATOM 1368 CA VAL A 195 30.644 36.248 37.750 1.00 24.43 C </line>
<line>ATOM 1375 CA ARG A 196 34.168 35.798 39.175 1.00 23.04 C </line>
<line>ATOM 1386 CA SER A 197 36.159 32.611 39.854 1.00 19.58 C </line>
<line>ATOM 1392 CA GLY A 198 39.181 30.468 39.126 1.00 15.04 C </line>
<line>ATOM 1396 CA CYS A 199 39.209 28.344 35.957 1.00 16.00 C </line>
</atom-coordinate>
<distance-map>
<line> CYS GLY SER ARG VAL GLY ASP GLY GLY ALA CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 13.81 11.00 10.51 12.86 15.11 13.65 11.99 8.68 6.96 3.79 </line>
<line>ALA CA 12.72 9.34 8.01 9.75 12.26 11.47 9.39 6.78 3.79 </line>
<line>GLY CA 11.95 8.76 6.03 6.61 8.63 7.92 5.73 3.77 </line>
<line>GLY CA 12.26 9.98 6.93 7.02 7.39 5.15 3.81 </line>
<line>ASP CA 14.13 11.89 8.23 6.35 5.35 3.80 </line>
<line>GLY CA 12.47 11.21 7.81 6.15 3.80 </line>
<line>VAL CA 11.79 10.40 6.93 3.83 </line>
<line>ARG CA 9.56 7.32 3.82 </line>
<line>SER CA 6.53 3.78 </line>
<line>GLY CA 3.82 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>CYS CA 515</line>
<line>ALA CA 532</line>
<line>GLY CA 435</line>
<line>GLY CA 378</line>
<line>ASP CA 279</line>
<line>GLY CA 268</line>
<line>VAL CA 253</line>
<line>ARG CA 360</line>
<line>SER CA 469</line>
<line>GLY CA 528</line>
<line>CYS CA 449</line>
</n14>
</entryChain>
<parallel>
<x>-15.381999969482422</x>
<y>4.218999862670898</y>
<z>50.92599868774414</z>
</parallel>
<rotation>
<x>-0.4320000112056732</x>
<y>0.7620000243186951</y>
<z>-0.48100000619888306</z>
<x>-0.7170000076293945</x>
<y>0.03400000184774399</y>
<z>0.6970000267028809</z>
<x>0.546999990940094</x>
<y>0.6460000276565552</y>
<z>0.5320000052452087</z>
</rotation>
<rmsd>1.794376015663147</rmsd>
<dmax>2.7511000633239746</dmax>
</indel>