1AO5B-3BSQC
confEVID 1AO5B-3BSQC
pdbIDA 1AO5
pdbIDB 3BSQ
pdbChainA B
pdbChainB C
identity 0.41100001335144
indelSize 2
alignment <alignment>
<seq1>VVGGFNCEKNSQPWQVAVYYQKEHICGGVLLDRNWVLTAAHCYVDQYEVWLGKNKLFQEEPSAQHRLVSKSFPHPGFNMSLLMLQTIPPGADFSDDLMLLRLSKPADITDVVKPIALPTKEPKPGSKCLASGWGSITPT-WQKPDDLQCVFITLLPNENCAKVYLQKVTDVMLCAGEMGGGKDTCRDDSGGPLICDGILQGTTSYGPVPCGKPGVPAIYTNLIKFNSWIKDTMMKNA</seq1>
<seq2>IIDGAPCARGSHPWQVALLSGNQLHCGGVLVNERWVLTAAHCKMNEYTVHLGSDTLGD--RRAQRIKASKSFRHPGYSTQ-----------THVNDLMLVKLNSQARLSSMVKKVRLPSRCEPPGTTCTVSGWGTTTSPDVTFPSDLMCVDVKLISPQDCTKVYKDLLENSMLCAGIPDSKKNACNGDSGGPLVCRGTLQGLVSWGTFPCGQPNDPGVYTQVCKFTKWINDTMKHH-</seq2>
<ss_1> EEEEEEE EEEEEEEEEEEEE EEEEE EEEE EEEEE GGGGG EEEEE EEEEEEE - EEEEEEEEE HHHHHH EEEEEE EEE EEEEE EEEEEEEE EEEEEGGGGHHHHHHHHHH </ss_1>
<ss_2> EEEEEEE EEEEEEEEEEEEE GGG EEEEE EE -- EEEEEEEEEEE ----------- EEEE EEEEEEE EEEEEEEEE HHHH EEEEEE EEE EEEEE EEEEEEEE EEEEE HHHHHHH -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AO5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1AO5B</entryIDChain>
<sequence>SITPT-WQKPD</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2869 CA SER B 143 8.229 8.305 81.613 1.00 23.85 C </line>
<line>ATOM 2875 CA ILE B 144 7.229 11.785 80.419 1.00 29.70 C </line>
<line>ATOM 2883 CA THR B 145 10.722 13.133 81.185 1.00 38.78 C </line>
<line>ATOM 2890 CA PRO B 146 13.687 12.040 78.987 1.00 42.51 C </line>
<line>ATOM 2897 CA THR B 147 15.676 11.061 82.072 1.00 40.66 C </line>
<line>ATOM 2904 CA TRP B 149 12.002 9.455 85.240 1.00 34.09 C </line>
<line>ATOM 2918 CA GLN B 150 8.472 10.666 85.946 1.00 34.62 C </line>
<line>ATOM 2927 CA LYS B 151 5.405 8.629 85.029 1.00 28.34 C </line>
<line>ATOM 2936 CA PRO B 152 1.976 10.083 84.227 1.00 29.84 C </line>
<line>ATOM 2943 CA ASP B 153 -1.435 9.203 85.596 1.00 21.61 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PRO LYS GLN TRP THR PRO THR ILE SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 10.49 7.01 4.44 4.94 5.36 7.95 7.12 5.45 3.81 </line>
<line>ILE CA 10.42 6.71 5.88 5.77 7.17 8.64 6.62 3.82 </line>
<line>THR CA 13.52 9.75 7.96 5.82 5.62 5.44 3.85 </line>
<line>PRO CA 16.75 12.98 10.80 8.80 6.97 3.80 </line>
<line>THR CA 17.57 13.90 10.96 8.19 5.11 </line>
<line>TRP CA 13.44 10.10 6.65 3.80 </line>
<line>GLN CA 10.02 6.74 3.79 </line>
<line>LYS CA 6.89 3.81 </line>
<line>PRO CA 3.78 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>SER CA 361</line>
<line>ILE CA 316</line>
<line>THR CA 247</line>
<line>PRO CA 254</line>
<line>THR CA 194</line>
<line>TRP CA 209</line>
<line>GLN CA 228</line>
<line>LYS CA 320</line>
<line>PRO CA 326</line>
<line>ASP CA 306</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3BSQ</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3BSQC</entryIDChain>
<sequence>TTTSPDVTFPS</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 4273 CA THR C 137 -22.893 -12.938 -5.732 1.00 30.48 C </line>
<line>ATOM 4280 CA THR C 138 -19.455 -14.495 -5.548 1.00 31.02 C </line>
<line>ATOM 4287 CA THR C 139 -17.731 -11.321 -6.813 1.00 31.33 C </line>
<line>ATOM 4294 CA SER C 140 -18.096 -7.643 -6.044 1.00 31.61 C </line>
<line>ATOM 4300 CA PRO C 141 -18.834 -5.034 -7.253 1.00 32.06 C </line>
<line>ATOM 4307 CA ASP C 142 -19.184 -7.303 -10.220 1.00 32.80 C </line>
<line>ATOM 4315 CA VAL C 143 -22.276 -9.498 -9.906 1.00 32.36 C </line>
<line>ATOM 4322 CA THR C 144 -22.062 -13.300 -10.497 1.00 32.09 C </line>
<line>ATOM 4329 CA PHE C 145 -24.812 -15.541 -9.105 1.00 31.32 C </line>
<line>ATOM 4340 CA PRO C 146 -24.032 -19.201 -8.327 1.00 31.20 C </line>
<line>ATOM 4347 CA SER C 147 -26.496 -22.058 -8.736 1.00 31.62 C </line>
</atom-coordinate>
<distance-map>
<line> SER PRO PHE THR VAL ASP PRO SER THR THR THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 10.26 6.87 4.67 4.85 5.44 8.10 9.01 7.15 5.52 3.78 </line>
<line>THR CA 10.81 7.13 6.51 5.72 7.21 8.58 9.63 7.00 3.83 </line>
<line>THR CA 13.99 10.20 8.56 6.02 5.79 5.46 6.40 3.78 </line>
<line>SER CA 16.90 13.19 10.81 8.22 5.99 4.33 2.97 </line>
<line>PRO CA 18.73 15.13 12.23 9.45 6.23 3.75 </line>
<line>ASP CA 16.53 12.99 10.04 6.66 3.80 </line>
<line>VAL CA 13.30 9.99 6.60 3.85 </line>
<line>THR CA 9.97 6.59 3.81 </line>
<line>PHE CA 6.74 3.82 </line>
<line>PRO CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>THR CA 345</line>
<line>THR CA 312</line>
<line>THR CA 257</line>
<line>SER CA 232</line>
<line>PRO CA 185</line>
<line>ASP CA 160</line>
<line>VAL CA 199</line>
<line>THR CA 215</line>
<line>PHE CA 281</line>
<line>PRO CA 302</line>
<line>SER CA 292</line>
</n14>
</entryChain>
<parallel>
<x>30.947999954223633</x>
<y>21.854999542236328</y>
<z>90.17400360107422</z>
</parallel>
<rotation>
<x>0.18000000715255737</x>
<y>0.9290000200271606</y>
<z>-0.3230000138282776</z>
<x>0.9779999852180481</x>
<y>-0.20399999618530273</y>
<z>-0.04100000113248825</z>
<x>-0.10400000214576721</x>
<y>-0.30799999833106995</y>
<z>-0.9459999799728394</z>
</rotation>
<rmsd>0.6544790267944336</rmsd>
<dmax>1.1333789825439453</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>3BSQ</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3BSQC</entryIDChain>
<sequence>DTLGD--RRAQR</sequence>
<secondary-structure>EE -- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3746 CA ASP C 69 -28.210 -26.813 -2.640 1.00 31.20 C </line>
<line>ATOM 3754 CA THR C 70 -29.019 -25.882 -6.226 1.00 31.37 C </line>
<line>ATOM 3761 CA LEU C 71 -31.448 -23.318 -7.550 1.00 31.75 C </line>
<line>ATOM 3769 CA GLY C 72 -33.150 -25.080 -8.710 1.00 33.59 C </line>
<line>ATOM 3773 CA ASP C 73 -33.867 -28.553 -9.456 1.00 33.69 C </line>
<line>ATOM 3781 CA ARG C 74 -37.131 -29.643 -10.615 1.00 36.10 C </line>
<line>ATOM 3792 CA ARG C 75 -37.626 -31.313 -7.230 1.00 35.61 C </line>
<line>ATOM 3803 CA ALA C 76 -38.083 -29.524 -4.849 1.00 32.89 C </line>
<line>ATOM 3808 CA GLN C 77 -39.854 -27.878 -2.920 1.00 31.81 C </line>
<line>ATOM 3817 CA ARG C 78 -41.383 -24.511 -3.677 1.00 31.48 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLN ALA ARG ARG ASP GLY LEU THR ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 13.41 11.70 10.47 11.40 12.30 9.03 8.02 6.84 3.79 </line>
<line>THR CA 12.70 11.50 9.86 10.23 9.96 6.41 4.89 3.77 </line>
<line>LEU CA 10.73 10.63 9.48 10.11 9.04 6.07 2.71 </line>
<line>GLY CA 9.67 9.29 7.68 7.82 6.35 3.62 </line>
<line>ASP CA 10.31 8.89 6.32 5.17 3.63 </line>
<line>ARG CA 9.62 8.35 5.85 3.81 </line>
<line>ARG CA 8.54 5.94 3.01 </line>
<line>ALA CA 6.12 3.09 </line>
<line>GLN CA 3.77 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ASP CA 354</line>
<line>THR CA 326</line>
<line>LEU CA 324</line>
<line>GLY CA 269</line>
<line>ASP CA 191</line>
<line>ARG CA 141</line>
<line>ARG CA 184</line>
<line>ALA CA 259</line>
<line>GLN CA 308</line>
<line>ARG CA 338</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AO5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1AO5B</entryIDChain>
<sequence>NKLFQEEPSAQH</sequence>
<secondary-structure> EE</secondary-structure>
<atom-coordinate>
<line>ATOM 2249 CA ASN B 71 -6.805 5.321 81.409 1.00 43.09 C </line>
<line>ATOM 2257 CA LYS B 72 -5.566 6.601 84.775 1.00 33.49 C </line>
<line>ATOM 2266 CA LEU B 73 -2.647 4.505 86.016 1.00 50.18 C </line>
<line>ATOM 2274 CA PHE B 74 -2.975 5.665 89.588 1.00 42.93 C </line>
<line>ATOM 2285 CA GLN B 75 -6.729 5.946 90.008 1.00 50.78 C </line>
<line>ATOM 2294 CA GLU B 76 -9.101 2.986 90.247 1.00 69.50 C </line>
<line>ATOM 2303 CA GLU B 77 -11.617 3.010 87.392 1.00 52.40 C </line>
<line>ATOM 2312 CA PRO B 78 -14.653 0.743 87.884 1.00 62.60 C </line>
<line>ATOM 2319 CA SER B 79 -14.735 -0.143 84.177 1.00 67.45 C </line>
<line>ATOM 2325 CA ALA B 80 -11.188 -1.547 84.269 1.00 49.96 C </line>
<line>ATOM 2330 CA GLN B 81 -10.299 -5.190 84.633 1.00 50.03 C </line>
<line>ATOM 2339 CA HIS B 82 -7.698 -6.884 86.775 1.00 38.08 C </line>
</atom-coordinate>
<distance-map>
<line> HIS GLN ALA SER PRO GLU GLU GLN PHE LEU LYS ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 13.36 11.54 8.63 10.02 11.16 8.02 9.43 8.62 9.04 6.26 3.81 </line>
<line>LYS CA 13.80 12.71 9.91 11.40 11.25 7.51 7.45 5.40 5.55 3.80 </line>
<line>LEU CA 12.48 12.43 10.61 13.08 12.72 9.20 7.87 5.89 3.77 </line>
<line>PHE CA 13.70 14.00 12.16 14.19 12.79 9.30 6.72 3.79 </line>
<line>GLN CA 13.27 12.87 10.44 11.63 9.71 6.27 3.80 </line>
<line>GLU CA 10.56 9.99 7.79 8.85 6.44 3.81 </line>
<line>GLU CA 10.66 8.75 5.54 5.48 3.82 </line>
<line>PRO CA 10.38 8.05 5.51 3.81 </line>
<line>SER CA 10.09 6.73 3.82 </line>
<line>ALA CA 6.85 3.77 </line>
<line>GLN CA 3.77 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ASN CA 382</line>
<line>LYS CA 329</line>
<line>LEU CA 393</line>
<line>PHE CA 265</line>
<line>GLN CA 219</line>
<line>GLU CA 205</line>
<line>GLU CA 229</line>
<line>PRO CA 183</line>
<line>SER CA 235</line>
<line>ALA CA 325</line>
<line>GLN CA 357</line>
<line>HIS CA 355</line>
</n14>
</entryChain>
<parallel>
<x>-25.40399932861328</x>
<y>-30.902000427246094</y>
<z>-93.17500305175781</z>
</parallel>
<rotation>
<x>0.3179999887943268</x>
<y>0.9279999732971191</y>
<z>0.19300000369548798</z>
<x>0.9150000214576721</x>
<y>-0.24799999594688416</y>
<z>-0.31700000166893005</z>
<x>-0.2460000067949295</x>
<y>0.2770000100135803</y>
<z>-0.9290000200271606</z>
</rotation>
<rmsd>2.7206521034240723</rmsd>
<dmax>4.0403218269348145</dmax>
</indel>