1GADO-3CIFB
confEVID 1GADO-3CIFB
pdbIDA 1GAD
pdbIDB 3CIF
pdbChainA O
pdbChainB B
identity 0.609000027179718
indelSize 3
alignment <alignment>
<seq1>TIKVGINGFGRIGRIVFRAAQKRSDIEIVAINDLL-DADYMAYMLKYDSTHGRFDGTVEVKDGHLIVNGKKIRVTAERDPANLKWDEVGVDVVAEATGLFLTDETARKHITAGAKKVVMTGPSKDNTPMFVKGANFDKYAG--QDIVSNASCTTNCLAPLAKVINDNFGIIEGLMTTVHATTATQKTVDGPS--HKDWRGGRGASQNIIPSSTGAAKAVGKVLPELNGKLTGMAFRVPTPNVSVVDLTVRLEKAATYEQIKAAVKAAAEGEMKGVLGYTEDDVVSTDFNGEVCTSVFDAKAGIALNDNFVKLVSWYDNETGYSNKVLDLIAHISK---</seq1>
<seq2>TATLGINGFGRIGRLVLRACMERNDITVVAINDPFMDVEYMAYLLKYDSVHGNFNGTVEVSGKDLCINGKVVKVFQAKDPAEIPWGASGAQIVCESTGVFTTEEKASLHLKGGAKKVIISAPPKDNVPMYVMGVNNTEYDPSKFNVISNASSTTNCLAPLAKIINDKFGIVEGLMTTVHSLTANQLTVDGPSKGGKDWRAGRCAGNNIIPASTGAAKAVGKVIPALNGKLTGMAIRVPTPDVSVVDLTCKLAKPASIEEIYQAVKEASNGPMKGIMGYTSDDVVSTDFIGCKYSSILDKNACIALNDSFVKLISWYDNESGYSNRLVDLAVYVASRGL</seq2>
<ss_1> EEEEEE HHHHHHHHHGGG EEE EEE - HHHHHHHHH EEEEE EEEE EEEEEE EEEE HHHGGHHHH EEEE GGG -- EE HHHHHHHHHHHHHHHHH EEEEEEEE -- GGGG EEE GGGG EEEEEE EEEEEEEE HHHHHHHHHHHHH EEE GGGG EEEE EEEEEEEEEEEE HHHHHHHHHHHHH ---</ss_1>
<ss_2> EEEEEE HHHHHHHHHHH EEE EEE HHHHHHHHH EEEEE EEEE EEEEEE EEEE HHHGGGG EEEE GGG HHHH EE HHHHHHHHHHHHHHH EEEEEEEE GGG GGG EEE HHHHHHHH EEEEEE EEEEEEEE HHHHHHHHHHHHH EEE GGGG EEEE EEEEEEEEEE HHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1GAD</pdbID>
<pdbChain>O</pdbChain>
<entryIDChain>1GADO</entryIDChain>
<sequence>INDLL-DADYM</sequence>
<secondary-structure>EE - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 233 CA ILE O 30 20.372 87.824 21.856 1.00 29.17 C </line>
<line>ATOM 241 CA ASN O 31 17.433 89.983 22.904 1.00 30.33 C </line>
<line>ATOM 249 CA ASP O 32 14.446 89.186 25.103 1.00 34.16 C </line>
<line>ATOM 257 CA LEU O 33 12.952 90.660 28.283 1.00 41.96 C </line>
<line>ATOM 265 CA LEU O 34 14.909 88.333 30.633 1.00 40.30 C </line>
<line>ATOM 273 CA ASP O 36 18.108 88.785 32.655 1.00 34.29 C </line>
<line>ATOM 281 CA ALA O 37 21.288 87.072 31.470 1.00 28.13 C </line>
<line>ATOM 286 CA ASP O 38 21.171 84.676 34.408 1.00 29.82 C </line>
<line>ATOM 294 CA TYR O 39 17.680 83.522 33.564 1.00 21.49 C </line>
<line>ATOM 306 CA MET O 40 18.591 83.204 29.890 1.00 25.28 C </line>
</atom-coordinate>
<distance-map>
<line> MET TYR ASP ALA ASP LEU LEU ASP ASN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 9.44 12.76 12.97 9.69 11.08 10.35 10.22 6.89 3.79 </line>
<line>ASN CA 9.80 12.47 13.21 9.83 9.85 8.30 7.03 3.79 </line>
<line>ASP CA 8.71 10.68 12.33 9.58 8.40 5.61 3.81 </line>
<line>LEU CA 9.49 10.06 11.87 9.62 7.02 3.84 </line>
<line>LEU CA 6.36 6.28 8.18 6.56 3.81 </line>
<line>ASP CA 6.25 5.36 5.42 3.80 </line>
<line>ALA CA 4.97 5.48 3.79 </line>
<line>ASP CA 5.41 3.77 </line>
<line>TYR CA 3.80 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>ILE CA 513</line>
<line>ASN CA 458</line>
<line>ASP CA 382</line>
<line>LEU CA 276</line>
<line>LEU CA 261</line>
<line>ASP CA 249</line>
<line>ALA CA 308</line>
<line>ASP CA 257</line>
<line>TYR CA 259</line>
<line>MET CA 367</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CIF</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CIFB</entryIDChain>
<sequence>INDPFMDVEYM</sequence>
<secondary-structure>EE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2744 CA ILE B 32 62.540 79.513 11.022 1.00 16.13 C </line>
<line>ATOM 2752 CA ASN B 33 59.000 78.210 10.446 1.00 16.60 C </line>
<line>ATOM 2760 CA ASP B 34 55.899 80.376 9.844 1.00 17.59 C </line>
<line>ATOM 2768 CA PRO B 35 53.157 79.421 7.319 1.00 19.27 C </line>
<line>ATOM 2775 CA PHE B 36 51.511 82.881 7.326 1.00 21.34 C </line>
<line>ATOM 2786 CA MET B 37 54.666 84.582 6.142 1.00 22.54 C </line>
<line>ATOM 2794 CA ASP B 38 56.697 83.944 2.986 1.00 22.82 C </line>
<line>ATOM 2802 CA VAL B 39 60.495 84.416 2.993 1.00 21.69 C </line>
<line>ATOM 2809 CA GLU B 40 60.261 87.941 1.500 1.00 21.20 C </line>
<line>ATOM 2818 CA TYR B 41 57.762 88.962 4.208 1.00 19.80 C </line>
<line>ATOM 2830 CA MET B 42 59.984 87.401 6.908 1.00 18.97 C </line>
</atom-coordinate>
<distance-map>
<line> MET TYR GLU VAL ASP MET PHE PRO ASP ASN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 9.26 12.59 12.92 9.63 10.88 10.56 12.11 10.09 6.80 3.82 </line>
<line>ASN CA 9.90 12.49 13.28 9.81 9.69 8.83 9.36 6.74 3.83 </line>
<line>ASP CA 8.64 10.44 12.08 9.19 7.77 5.74 5.65 3.85 </line>
<line>PRO CA 10.51 11.04 12.53 9.87 7.19 5.50 3.83 </line>
<line>PHE CA 9.61 9.26 11.67 10.09 6.85 3.77 </line>
<line>MET CA 6.07 5.70 8.01 6.63 3.81 </line>
<line>ASP CA 6.18 5.27 5.56 3.83 </line>
<line>VAL CA 4.95 5.44 3.84 </line>
<line>GLU CA 5.44 3.82 </line>
<line>TYR CA 3.83 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>ILE CA 531</line>
<line>ASN CA 474</line>
<line>ASP CA 398</line>
<line>PRO CA 292</line>
<line>PHE CA 247</line>
<line>MET CA 281</line>
<line>ASP CA 267</line>
<line>VAL CA 316</line>
<line>GLU CA 262</line>
<line>TYR CA 282</line>
<line>MET CA 398</line>
</n14>
</entryChain>
<parallel>
<x>-39.86000061035156</x>
<y>6.2270002365112305</y>
<z>21.733999252319336</z>
</parallel>
<rotation>
<x>0.9120000004768372</x>
<y>-0.2029999941587448</y>
<z>-0.35600000619888306</z>
<x>-0.01899999938905239</x>
<y>-0.8880000114440918</y>
<z>0.45899999141693115</z>
<x>-0.4090000092983246</x>
<y>-0.41200000047683716</y>
<z>-0.8140000104904175</z>
</rotation>
<rmsd>1.2300950288772583</rmsd>
<dmax>3.0371150970458984</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1GAD</pdbID>
<pdbChain>O</pdbChain>
<entryIDChain>1GADO</entryIDChain>
<sequence>DKYAG--QDIVS</sequence>
<secondary-structure>GG -- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1043 CA ASP O 135 14.889 79.075 -5.740 1.00 33.26 C </line>
<line>ATOM 1051 CA LYS O 136 12.364 81.905 -6.042 1.00 29.51 C </line>
<line>ATOM 1060 CA TYR O 137 14.222 84.188 -3.638 1.00 25.71 C </line>
<line>ATOM 1072 CA ALA O 138 14.856 87.510 -5.399 1.00 29.56 C </line>
<line>ATOM 1077 CA GLY O 138A 16.956 89.638 -3.064 1.00 28.08 C </line>
<line>ATOM 1081 CA GLN O 141 14.236 90.630 -0.572 1.00 25.16 C </line>
<line>ATOM 1090 CA ASP O 142 15.654 91.883 2.742 1.00 26.40 C </line>
<line>ATOM 1098 CA ILE O 143 12.763 90.716 4.952 1.00 23.64 C </line>
<line>ATOM 1106 CA VAL O 144 11.458 87.181 4.400 1.00 21.37 C </line>
<line>ATOM 1113 CA SER O 145 9.397 84.663 6.343 1.00 18.61 C </line>
</atom-coordinate>
<distance-map>
<line> SER VAL ILE ASP GLN GLY ALA TYR LYS ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 14.40 13.43 15.95 15.38 12.67 11.09 8.44 5.57 3.80 </line>
<line>LYS CA 13.03 11.73 14.09 13.69 10.47 9.47 6.17 3.80 </line>
<line>TYR CA 11.10 9.01 10.89 10.10 7.13 6.12 3.81 </line>
<line>ALA CA 13.26 10.38 11.04 9.28 5.78 3.79 </line>
<line>GLY CA 13.05 9.59 9.11 6.36 3.82 </line>
<line>GLN CA 10.34 6.66 5.72 3.82 </line>
<line>ASP CA 10.21 6.52 3.82 </line>
<line>ILE CA 7.06 3.81 </line>
<line>VAL CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ASP CA 243</line>
<line>LYS CA 235</line>
<line>TYR CA 268</line>
<line>ALA CA 200</line>
<line>GLY CA 229</line>
<line>GLN CA 286</line>
<line>ASP CA 348</line>
<line>ILE CA 419</line>
<line>VAL CA 453</line>
<line>SER CA 509</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CIF</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CIFB</entryIDChain>
<sequence>TEYDPSKFNVIS</sequence>
<secondary-structure>GG HHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3545 CA THR B 138 68.617 74.823 37.939 1.00 25.05 C </line>
<line>ATOM 3552 CA GLU B 139 65.768 72.426 38.798 1.00 25.64 C </line>
<line>ATOM 3561 CA TYR B 140 65.676 71.443 35.102 1.00 25.14 C </line>
<line>ATOM 3573 CA ASP B 141 66.498 67.768 34.540 1.00 25.67 C </line>
<line>ATOM 3581 CA PRO B 142 67.593 66.875 30.957 1.00 25.52 C </line>
<line>ATOM 3588 CA SER B 143 66.930 63.160 31.583 1.00 25.81 C </line>
<line>ATOM 3594 CA LYS B 144 63.280 63.919 32.448 1.00 25.25 C </line>
<line>ATOM 3603 CA PHE B 145 62.155 66.712 30.097 1.00 23.74 C </line>
<line>ATOM 3614 CA ASN B 146 62.588 67.389 26.379 1.00 21.99 C </line>
<line>ATOM 3622 CA VAL B 147 59.751 69.936 26.384 1.00 20.30 C </line>
<line>ATOM 3629 CA ILE B 148 59.886 72.903 28.777 1.00 19.06 C </line>
<line>ATOM 3637 CA SER B 149 58.439 76.421 29.191 1.00 18.07 C </line>
</atom-coordinate>
<distance-map>
<line> SER ILE VAL ASN PHE LYS SER PRO ASP TYR GLU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 13.52 12.80 15.36 15.01 13.00 13.32 13.39 10.63 8.11 5.30 3.82 </line>
<line>GLU CA 12.73 11.63 14.02 13.77 11.02 10.90 11.80 9.78 6.35 3.83 </line>
<line>TYR CA 10.59 8.70 10.65 10.10 7.73 8.33 9.09 6.46 3.81 </line>
<line>ASP CA 12.98 10.16 10.80 9.06 6.30 5.44 5.49 3.85 </line>
<line>PRO CA 13.34 10.02 9.58 6.80 5.51 5.44 3.83 </line>
<line>SER CA 15.93 12.35 11.16 7.99 6.13 3.83 </line>
<line>LYS CA 13.80 10.28 9.24 7.03 3.82 </line>
<line>PHE CA 10.44 6.72 5.47 3.80 </line>
<line>ASN CA 10.33 6.59 3.81 </line>
<line>VAL CA 7.19 3.81 </line>
<line>ILE CA 3.83 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>THR CA 278</line>
<line>GLU CA 263</line>
<line>TYR CA 311</line>
<line>ASP CA 247</line>
<line>PRO CA 262</line>
<line>SER CA 178</line>
<line>LYS CA 205</line>
<line>PHE CA 324</line>
<line>ASN CA 371</line>
<line>VAL CA 444</line>
<line>ILE CA 493</line>
<line>SER CA 523</line>
</n14>
</entryChain>
<parallel>
<x>-50.861000061035156</x>
<y>17.510000228881836</y>
<z>-34.12200164794922</z>
</parallel>
<rotation>
<x>0.9480000138282776</x>
<y>-0.14900000393390656</y>
<z>-0.2809999883174896</z>
<x>-0.08299999684095383</x>
<y>-0.9679999947547913</y>
<z>0.2370000034570694</z>
<x>-0.3070000112056732</x>
<y>-0.20100000500679016</y>
<z>-0.9300000071525574</z>
</rotation>
<rmsd>2.2204010486602783</rmsd>
<dmax>3.735896110534668</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1GAD</pdbID>
<pdbChain>O</pdbChain>
<entryIDChain>1GADO</entryIDChain>
<sequence>VDGPS--HKDWR</sequence>
<secondary-structure> -- GG</secondary-structure>
<atom-coordinate>
<line>ATOM 1400 CA VAL O 185 -5.931 73.989 33.269 1.00 17.42 C </line>
<line>ATOM 1407 CA ASP O 186 -9.211 75.492 31.909 1.00 18.04 C </line>
<line>ATOM 1415 CA GLY O 187 -8.382 79.167 31.636 1.00 24.99 C </line>
<line>ATOM 1419 CA PRO O 188 -9.251 82.357 29.653 1.00 29.20 C </line>
<line>ATOM 1426 CA SER O 189 -8.425 82.389 25.933 1.00 34.26 C </line>
<line>ATOM 1432 CA HIS O 190 -10.722 85.096 24.458 1.00 43.89 C </line>
<line>ATOM 1442 CA LYS O 191 -9.503 84.674 20.868 1.00 43.06 C </line>
<line>ATOM 1451 CA ASP O 192 -9.972 80.908 20.877 1.00 29.55 C </line>
<line>ATOM 1459 CA TRP O 193 -12.266 79.326 23.435 1.00 19.28 C </line>
<line>ATOM 1473 CA ARG O 194 -11.258 75.720 22.772 1.00 15.46 C </line>
</atom-coordinate>
<distance-map>
<line> ARG TRP ASP LYS HIS SER PRO GLY ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.90 12.86 14.76 16.75 14.97 11.43 9.70 5.96 3.86 </line>
<line>ASP CA 9.37 9.79 12.31 14.36 12.25 9.16 7.23 3.78 </line>
<line>GLY CA 9.94 9.08 11.01 12.15 9.60 6.55 3.86 </line>
<line>PRO CA 9.77 7.55 8.92 9.09 6.05 3.81 </line>
<line>SER CA 7.91 5.51 5.49 5.66 3.84 </line>
<line>HIS CA 9.54 6.06 5.56 3.81 </line>
<line>LYS CA 9.32 6.54 3.80 </line>
<line>ASP CA 5.67 3.78 </line>
<line>TRP CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>VAL CA 169</line>
<line>ASP CA 184</line>
<line>GLY CA 172</line>
<line>PRO CA 151</line>
<line>SER CA 178</line>
<line>HIS CA 128</line>
<line>LYS CA 138</line>
<line>ASP CA 201</line>
<line>TRP CA 190</line>
<line>ARG CA 258</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CIF</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CIFB</entryIDChain>
<sequence>VDGPSKGGKDWR</sequence>
<secondary-structure> G</secondary-structure>
<atom-coordinate>
<line>ATOM 3932 CA VAL B 189 38.756 98.434 16.407 1.00 13.69 C </line>
<line>ATOM 3939 CA ASP B 190 35.813 96.872 18.297 1.00 14.25 C </line>
<line>ATOM 3947 CA GLY B 191 35.440 93.290 17.048 1.00 16.66 C </line>
<line>ATOM 3951 CA PRO B 192 35.167 89.611 18.014 1.00 19.82 C </line>
<line>ATOM 3958 CA SER B 193 38.118 87.983 19.783 1.00 24.01 C </line>
<line>ATOM 3964 CA LYS B 194 39.226 84.549 18.516 1.00 28.23 C </line>
<line>ATOM 3973 CA GLY B 195 36.861 81.976 20.057 1.00 30.12 C </line>
<line>ATOM 3977 CA GLY B 196 34.650 82.891 23.023 1.00 31.04 C </line>
<line>ATOM 3981 CA LYS B 197 37.750 84.154 24.854 1.00 30.23 C </line>
<line>ATOM 3990 CA ASP B 198 38.083 87.650 26.361 1.00 26.86 C </line>
<line>ATOM 3998 CA TRP B 199 35.411 90.059 25.037 1.00 21.58 C </line>
<line>ATOM 4012 CA ARG B 200 37.279 93.037 26.540 1.00 18.16 C </line>
</atom-coordinate>
<distance-map>
<line> ARG TRP ASP LYS GLY GLY LYS SER PRO GLY ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.58 12.48 14.69 16.62 17.38 16.96 14.05 11.00 9.66 6.15 3.83 </line>
<line>ASP CA 9.21 9.59 12.46 14.44 14.80 15.04 12.79 9.30 7.30 3.81 </line>
<line>GLY CA 9.67 8.62 11.20 12.24 12.02 11.79 9.64 6.54 3.81 </line>
<line>PRO CA 9.43 7.04 9.06 9.12 8.40 8.08 6.51 3.81 </line>
<line>SER CA 8.48 6.26 6.59 6.36 6.96 6.14 3.82 </line>
<line>LYS CA 11.84 9.35 8.51 6.52 6.63 3.82 </line>
<line>GLY CA 12.83 9.60 8.57 5.34 3.81 </line>
<line>GLY CA 11.06 7.48 6.75 3.82 </line>
<line>LYS CA 9.05 6.35 3.82 </line>
<line>ASP CA 5.45 3.83 </line>
<line>TRP CA 3.82 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>VAL CA 164</line>
<line>ASP CA 180</line>
<line>GLY CA 172</line>
<line>PRO CA 158</line>
<line>SER CA 190</line>
<line>LYS CA 153</line>
<line>GLY CA 112</line>
<line>GLY CA 103</line>
<line>LYS CA 161</line>
<line>ASP CA 216</line>
<line>TRP CA 208</line>
<line>ARG CA 266</line>
</n14>
</entryChain>
<parallel>
<x>-45.64699935913086</x>
<y>-9.60200023651123</y>
<z>6.8520002365112305</z>
</parallel>
<rotation>
<x>0.8999999761581421</x>
<y>-0.20900000631809235</y>
<z>-0.382999986410141</z>
<x>-0.05000000074505806</x>
<y>-0.9210000038146973</y>
<z>0.38600000739097595</z>
<x>-0.43299999833106995</x>
<y>-0.328000009059906</y>
<z>-0.8399999737739563</z>
</rotation>
<rmsd>0.9747300148010254</rmsd>
<dmax>2.23983097076416</dmax>
</indel>