3CNZA-3COBA
confEVID 3CNZA-3COBA
pdbIDA 3CNZ
pdbIDB 3COB
pdbChainA A
pdbChainB A
identity 0.908100008964539
indelSize 1
alignment <alignment>
<seq1>--KIRVYCRLRPLCEKEIIAKERNAIRSVDEFTVEHLWK--KAKQHMYDRVFDGNATQDDVFEDTKYLVQSAVDGYNVCIFAYGQTGSGKTFTIYGADSNPGLTPRAMSELFRIMKKDSNKFSFSLKAYMVELYQDTLVDLLLPKQAKRLKLDIKKDSKGMVSVENVTVVSISTYEELKTIIQRGSEQRHTT------QSSRSHLIVSVIIESTNLQTQAIARGKLSFVDLAGSE------------------NKSLSALGDVISALSSGNQHIPYRNHKLTMLMSDSLGGNAKTLMFVNISPAESNLDETHNSLTYASRVRSIVNDPSKNVSSKEVARLKKLVSYWKEQAGRKLEEIQDE</seq1>
<seq2>KGKIRVYCRLRPLCEKEIIAKERNAIRSVDEFTVEHLWKDDKAKQHMYDRVFDGNATQDDVFEDTKYLVQSAVDGYNVCIFAYGQTGSGKTFTIYGADSNPGLTPRAMSELFRIMKKDSNKFSFSLKAYMVELYQDTLVDLLLPKQAKRLKLDIKKDSKGMVSVENVTVVSISTYEELKTIIQRGSEQRHTTGTLMNEQSSRSHLIVSVIIESTNLQTQAIARGKLSFVDLAGSERVKKSGSAGNQLKEAQSINKSLSALGDVISALSSGNQHIPYRNHKLTMLMSDSLGGNAKTLMFVNISPAESNLDETHNSLTYASRVRSIVNDPSKNVSSKEVARLKKLVSYW------ELEEIQDE</seq2>
<ss_1>-- EEEE EEE EEEEE -- EEE EEE HHHHHHHH HHHHHHH EEEEEEEE HHHH HHHHHHHHHHHHHHH EEEEEEEEEEEEE EEE EEEE EEEEE EEE HHHHHHHHHHHH ------ EEEEEEEEEEEE EEEEEEEEEEE ------------------ HHHHHHHHHHHHH HHHH EEEEEEEE HHHHHHHHHHHGGG HHHHHHHHHHHH </ss_1>
<ss_2> EEEEE HHHHH EEE EEEEEEE EEEEE EEE HHHHH GGHHHHHH EEEEEEEE HHHH HHHHHHHHHHHHHHH EEEEEEEEEEEEE EEE EEEEE EEEEE EEE HHHHHHHHHHHHGGG HHHH EEEEEEEEEEEE EEEEEEEEEEE HHHHHHHHH HHHHHHHHHHHHHH HHHHH EEEEEEEE GGGHHHHHHHHHHHHHGGG EEE HHHHHHHHH ------ </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>3CNZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3CNZA</entryIDChain>
<sequence>EHLWK--KAKQH</sequence>
<secondary-structure>EE -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 270 CA GLU A 921 -1.395 68.553 93.699 1.00 80.79 C </line>
<line>ATOM 279 CA HIS A 922 -4.918 67.322 93.009 1.00 99.98 C </line>
<line>ATOM 289 CA LEU A 923 -8.474 67.401 94.352 1.00113.23 C </line>
<line>ATOM 297 CA TRP A 924 -9.288 64.392 96.541 1.00116.87 C </line>
<line>ATOM 311 CA LYS A 925 -12.517 62.686 97.644 1.00128.68 C </line>
<line>ATOM 320 CA LYS A 928 -10.001 70.113 99.174 1.00109.73 C </line>
<line>ATOM 329 CA ALA A 929 -6.674 69.230 97.600 1.00108.11 C </line>
<line>ATOM 334 CA LYS A 930 -3.925 66.745 98.398 1.00 95.84 C </line>
<line>ATOM 343 CA GLN A 931 -0.284 67.877 97.961 1.00 85.15 C </line>
<line>ATOM 352 CA HIS A 932 2.529 65.340 97.416 1.00 78.65 C </line>
</atom-coordinate>
<distance-map>
<line> HIS GLN LYS ALA LYS LYS TRP LEU HIS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 6.29 4.46 5.63 6.60 10.32 13.18 9.36 7.20 3.80 </line>
<line>HIS CA 8.88 6.80 5.51 5.27 8.46 10.04 6.34 3.80 </line>
<line>LEU CA 11.61 8.96 6.12 4.14 5.74 7.03 3.81 </line>
<line>TRP CA 11.89 9.76 6.14 5.60 6.34 3.81 </line>
<line>LYS CA 15.28 13.29 9.53 8.77 7.99 </line>
<line>LYS CA 13.52 10.04 6.99 3.78 </line>
<line>ALA CA 9.99 6.54 3.79 </line>
<line>LYS CA 6.68 3.84 </line>
<line>GLN CA 3.83 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>GLU CA 334</line>
<line>HIS CA 318</line>
<line>LEU CA 237</line>
<line>TRP CA 213</line>
<line>LYS CA 150</line>
<line>LYS CA 118</line>
<line>ALA CA 186</line>
<line>LYS CA 241</line>
<line>GLN CA 275</line>
<line>HIS CA 346</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3COB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3COBA</entryIDChain>
<sequence>EHLWKDDKAKQH</sequence>
<secondary-structure>EEEE EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 283 CA GLU A 921 17.631 89.116 17.922 1.00 35.92 C </line>
<line>ATOM 292 CA HIS A 922 17.320 92.153 20.164 1.00 36.25 C </line>
<line>ATOM 302 CA LEU A 923 18.127 95.851 20.118 1.00 49.40 C </line>
<line>ATOM 310 CA TRP A 924 21.379 97.252 21.550 1.00 52.38 C </line>
<line>ATOM 324 CA LYS A 925 22.521 100.734 22.405 1.00 65.42 C </line>
<line>ATOM 333 CA ASP A 926 23.395 102.224 19.020 1.00 73.07 C </line>
<line>ATOM 341 CA ASP A 927 19.779 101.352 18.051 1.00 73.17 C </line>
<line>ATOM 349 CA LYS A 928 21.215 98.289 16.238 1.00 55.40 C </line>
<line>ATOM 358 CA ALA A 929 20.315 94.598 16.345 1.00 47.89 C </line>
<line>ATOM 363 CA LYS A 930 22.750 92.165 17.908 1.00 37.21 C </line>
<line>ATOM 372 CA GLN A 931 22.006 88.561 17.004 1.00 31.35 C </line>
<line>ATOM 381 CA HIS A 932 22.854 85.429 18.960 1.00 26.62 C </line>
</atom-coordinate>
<distance-map>
<line> HIS GLN LYS ALA LYS ASP ASP LYS TRP LEU HIS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 6.48 4.50 5.96 6.30 9.99 12.42 14.36 13.38 9.66 7.10 3.79 </line>
<line>HIS CA 8.79 6.70 5.88 5.43 8.26 9.75 11.82 10.28 6.66 3.79 </line>
<line>LEU CA 11.50 8.83 6.31 4.54 5.53 6.10 8.34 6.96 3.82 </line>
<line>TRP CA 12.19 9.83 6.40 5.94 5.41 5.62 5.93 3.76 </line>
<line>LYS CA 15.69 13.33 9.68 8.90 6.76 5.18 3.80 </line>
<line>ASP CA 16.80 13.88 10.14 8.65 5.29 3.84 </line>
<line>ASP CA 16.24 13.03 9.66 6.99 3.84 </line>
<line>LYS CA 13.25 9.79 6.53 3.80 </line>
<line>ALA CA 9.87 6.30 3.78 </line>
<line>LYS CA 6.82 3.79 </line>
<line>GLN CA 3.79 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>GLU CA 357</line>
<line>HIS CA 363</line>
<line>LEU CA 278</line>
<line>TRP CA 245</line>
<line>LYS CA 175</line>
<line>ASP CA 118</line>
<line>ASP CA 153</line>
<line>LYS CA 166</line>
<line>ALA CA 224</line>
<line>LYS CA 268</line>
<line>GLN CA 303</line>
<line>HIS CA 362</line>
</n14>
</entryChain>
<parallel>
<x>-27.305999755859375</x>
<y>-27.96500015258789</y>
<z>77.22100067138672</z>
</parallel>
<rotation>
<x>0.12399999797344208</x>
<y>-0.45500001311302185</y>
<z>0.8820000290870667</z>
<x>-0.9860000014305115</x>
<y>0.03999999910593033</y>
<z>0.1589999943971634</z>
<x>-0.1080000028014183</x>
<y>-0.8899999856948853</y>
<z>-0.4440000057220459</z>
</rotation>
<rmsd>0.48380300402641296</rmsd>
<dmax>0.8944669961929321</dmax>
</indel>