1GADO-3CIFD
confEVID 1GADO-3CIFD
pdbIDA 1GAD
pdbIDB 3CIF
pdbChainA O
pdbChainB D
identity 0.609000027179718
indelSize 3
alignment <alignment>
<seq1>TIKVGINGFGRIGRIVFRAAQKRSDIEIVAINDLL-DADYMAYMLKYDSTHGRFDGTVEVKDGHLIVNGKKIRVTAERDPANLKWDEVGVDVVAEATGLFLTDETARKHITAGAKKVVMTGPSKDNTPMFVKGANFDKYA--GQDIVSNASCTTNCLAPLAKVINDNFGIIEGLMTTVHATTATQKTVDGPSH--KDWRGGRGASQNIIPSSTGAAKAVGKVLPELNGKLTGMAFRVPTPNVSVVDLTVRLEKAATYEQIKAAVKAAAEGEMKGVLGYTEDDVVSTDFNGEVCTSVFDAKAGIALNDNFVKLVSWYDNETGYSNKVLDLIAHISK---</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 HHHGGG EEEE GGG HHHH EE HHHHHHHHHHHHHHH EEEEEEEE GGG GGG EEE HHHHHHHH EEEEEE EEEEEEEE HHHHHHHHHHHHH EEE GGGG EEEE EEEEEEEEEE HHHHHHHHHHHHHHGGG </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>D</pdbChain>
<entryIDChain>3CIFD</entryIDChain>
<sequence>INDPFMDVEYM</sequence>
<secondary-structure>EE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7787 CA ILE D 32 73.411 125.361 27.281 1.00 21.19 C </line>
<line>ATOM 7795 CA ASN D 33 70.768 127.861 28.436 1.00 21.37 C </line>
<line>ATOM 7803 CA ASP D 34 67.206 127.096 29.590 1.00 22.27 C </line>
<line>ATOM 7811 CA PRO D 35 65.543 128.926 32.531 1.00 23.59 C </line>
<line>ATOM 7818 CA PHE D 36 62.713 126.368 32.862 1.00 24.73 C </line>
<line>ATOM 7829 CA MET D 37 65.213 123.622 33.586 1.00 25.20 C </line>
<line>ATOM 7837 CA ASP D 38 67.890 123.316 36.297 1.00 25.44 C </line>
<line>ATOM 7845 CA VAL D 39 71.112 121.288 35.825 1.00 25.04 C </line>
<line>ATOM 7852 CA GLU D 40 69.674 118.072 37.292 1.00 24.14 C </line>
<line>ATOM 7861 CA TYR D 41 66.614 118.408 35.029 1.00 22.62 C </line>
<line>ATOM 7873 CA MET D 42 68.838 118.982 31.964 1.00 22.28 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 9.14 12.43 12.94 9.74 10.77 10.49 12.11 10.11 6.84 3.82 </line>
<line>ASN CA 9.75 12.25 13.25 9.90 9.53 8.68 9.31 6.72 3.82 </line>
<line>ASP CA 8.61 10.27 12.12 9.37 7.73 5.66 5.61 3.84 </line>
<line>PRO CA 10.49 10.86 12.55 10.01 7.15 5.42 3.83 </line>
<line>PHE CA 9.64 9.13 11.70 10.25 6.92 3.78 </line>
<line>MET CA 6.11 5.59 8.03 6.73 3.82 </line>
<line>ASP CA 6.20 5.23 5.63 3.84 </line>
<line>VAL CA 5.04 5.40 3.82 </line>
<line>GLU CA 5.47 3.82 </line>
<line>TYR CA 3.83 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>ILE CA 534</line>
<line>ASN CA 476</line>
<line>ASP CA 399</line>
<line>PRO CA 293</line>
<line>PHE CA 244</line>
<line>MET CA 277</line>
<line>ASP CA 269</line>
<line>VAL CA 311</line>
<line>GLU CA 261</line>
<line>TYR CA 287</line>
<line>MET CA 397</line>
</n14>
</entryChain>
<parallel>
<x>-50.95500183105469</x>
<y>-36.47100067138672</y>
<z>-4.099999904632568</z>
</parallel>
<rotation>
<x>0.9049999713897705</x>
<y>0.2280000001192093</y>
<z>-0.35899999737739563</z>
<x>-0.3479999899864197</x>
<y>0.8830000162124634</y>
<z>-0.3149999976158142</z>
<x>0.24500000476837158</x>
<y>0.4099999964237213</y>
<z>0.878000020980835</z>
</rotation>
<rmsd>1.2444030046463013</rmsd>
<dmax>3.083909034729004</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1GAD</pdbID>
<pdbChain>O</pdbChain>
<entryIDChain>1GADO</entryIDChain>
<sequence>FDKYA--GQDIV</sequence>
<secondary-structure>GGG -- E</secondary-structure>
<atom-coordinate>
<line>ATOM 1032 CA PHE O 134 13.976 78.768 -2.042 1.00 21.21 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> VAL ILE ASP GLN GLY ALA TYR LYS ASP PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 10.89 13.90 14.06 11.96 11.32 9.41 5.66 5.33 3.82 </line>
<line>ASP CA 13.43 15.95 15.38 12.67 11.09 8.44 5.57 3.80 </line>
<line>LYS CA 11.73 14.09 13.69 10.47 9.47 6.17 3.80 </line>
<line>TYR CA 9.01 10.89 10.10 7.13 6.12 3.81 </line>
<line>ALA CA 10.38 11.04 9.28 5.78 3.79 </line>
<line>GLY CA 9.59 9.11 6.36 3.82 </line>
<line>GLN CA 6.66 5.72 3.82 </line>
<line>ASP CA 6.52 3.82 </line>
<line>ILE CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PHE CA 360</line>
<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>
</n14>
</entryChain>
<entryChain>
<pdbID>3CIF</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3CIFD</entryIDChain>
<sequence>NTEYDPSKFNVI</sequence>
<secondary-structure>GGG HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 8580 CA ASN D 137 73.657 127.235 2.032 1.00 21.84 C </line>
<line>ATOM 8588 CA THR D 138 76.647 128.381 -0.074 1.00 24.05 C </line>
<line>ATOM 8595 CA GLU D 139 74.801 131.686 -0.646 1.00 25.49 C </line>
<line>ATOM 8604 CA TYR D 140 75.581 132.595 2.981 1.00 25.98 C </line>
<line>ATOM 8616 CA ASP D 141 77.681 135.753 3.320 1.00 27.24 C </line>
<line>ATOM 8624 CA PRO D 142 79.586 136.073 6.643 1.00 27.62 C </line>
<line>ATOM 8631 CA SER D 143 80.300 139.780 6.044 1.00 28.10 C </line>
<line>ATOM 8637 CA LYS D 144 76.578 140.587 5.804 1.00 27.90 C </line>
<line>ATOM 8646 CA PHE D 145 74.872 138.235 8.296 1.00 26.39 C </line>
<line>ATOM 8657 CA ASN D 146 75.446 137.438 11.971 1.00 24.79 C </line>
<line>ATOM 8665 CA VAL D 147 71.931 136.026 12.434 1.00 22.61 C </line>
<line>ATOM 8672 CA ILE D 148 70.684 133.320 10.050 1.00 20.36 C </line>
</atom-coordinate>
<distance-map>
<line> ILE VAL ASN PHE LYS SER PRO ASP TYR GLU THR ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 10.50 13.73 14.36 12.72 14.18 14.75 11.60 9.51 5.77 5.32 3.83 </line>
<line>THR CA 12.75 15.40 15.12 13.05 13.55 13.44 10.63 8.18 5.31 3.83 </line>
<line>GLU CA 11.58 14.08 13.88 11.08 11.13 11.85 9.76 6.37 3.82 </line>
<line>TYR CA 8.63 10.70 10.21 7.78 8.53 9.13 6.45 3.81 </line>
<line>ASP CA 10.01 10.78 9.09 6.23 5.55 5.52 3.84 </line>
<line>PRO CA 9.92 9.60 6.88 5.44 5.49 3.82 </line>
<line>SER CA 12.26 11.18 8.01 6.08 3.82 </line>
<line>LYS CA 10.28 9.29 7.02 3.83 </line>
<line>PHE CA 6.69 5.54 3.80 </line>
<line>ASN CA 6.58 3.82 </line>
<line>VAL CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ASN CA 392</line>
<line>THR CA 283</line>
<line>GLU CA 267</line>
<line>TYR CA 311</line>
<line>ASP CA 246</line>
<line>PRO CA 261</line>
<line>SER CA 177</line>
<line>LYS CA 198</line>
<line>PHE CA 320</line>
<line>ASN CA 370</line>
<line>VAL CA 439</line>
<line>ILE CA 490</line>
</n14>
</entryChain>
<parallel>
<x>-61.448001861572266</x>
<y>-48.150001525878906</y>
<z>-6.201000213623047</z>
</parallel>
<rotation>
<x>0.9599999785423279</x>
<y>0.16099999845027924</y>
<z>-0.22699999809265137</z>
<x>-0.19699999690055847</x>
<y>0.9700000286102295</y>
<z>-0.14399999380111694</z>
<x>0.19699999690055847</x>
<y>0.18299999833106995</y>
<z>0.9629999995231628</z>
</rotation>
<rmsd>1.8437540531158447</rmsd>
<dmax>2.78397798538208</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1GAD</pdbID>
<pdbChain>O</pdbChain>
<entryIDChain>1GADO</entryIDChain>
<sequence>DGPSH--KDWRG</sequence>
<secondary-structure> -- GGG</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 1484 CA GLY O 195 -7.618 76.739 23.145 1.00 16.29 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ARG TRP ASP LYS HIS SER PRO GLY ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 8.99 9.37 9.79 12.31 14.36 12.25 9.16 7.23 3.78 </line>
<line>GLY CA 8.86 9.94 9.08 11.01 12.15 9.60 6.55 3.86 </line>
<line>PRO CA 8.75 9.77 7.55 8.92 9.09 6.05 3.81 </line>
<line>SER CA 6.35 7.91 5.51 5.49 5.66 3.84 </line>
<line>HIS CA 9.01 9.54 6.06 5.56 3.81 </line>
<line>LYS CA 8.47 9.32 6.54 3.80 </line>
<line>ASP CA 5.30 5.67 3.78 </line>
<line>TRP CA 5.33 3.80 </line>
<line>ARG CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<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>
<line>GLY CA 288</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CIF</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3CIFD</entryIDChain>
<sequence>DGPSKGGKDWRA</sequence>
<secondary-structure> GGG GG</secondary-structure>
<atom-coordinate>
<line>ATOM 8977 CA ASP D 190 41.334 120.627 24.643 1.00 16.71 C </line>
<line>ATOM 8985 CA GLY D 191 42.641 124.001 25.829 1.00 18.82 C </line>
<line>ATOM 8989 CA PRO D 192 43.697 127.517 24.778 1.00 21.35 C </line>
<line>ATOM 8996 CA SER D 193 46.701 127.870 22.457 1.00 24.64 C </line>
<line>ATOM 9002 CA LYS D 194 49.390 130.426 23.383 1.00 27.96 C </line>
<line>ATOM 9011 CA GLY D 195 48.277 133.881 22.182 1.00 29.49 C </line>
<line>ATOM 9015 CA GLY D 196 44.943 132.359 21.103 1.00 30.06 C </line>
<line>ATOM 9019 CA LYS D 197 46.061 132.204 17.465 1.00 29.53 C </line>
<line>ATOM 9028 CA ASP D 198 46.062 128.522 16.437 1.00 26.62 C </line>
<line>ATOM 9036 CA TRP D 199 42.720 127.263 17.799 1.00 23.05 C </line>
<line>ATOM 9050 CA ARG D 200 42.993 123.831 16.141 1.00 20.55 C </line>
<line>ATOM 9061 CA ALA D 201 46.464 123.255 17.666 1.00 19.33 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ARG TRP ASP LYS GLY GLY LYS SER PRO GLY ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 9.05 9.24 9.63 12.33 14.42 12.77 15.16 12.75 9.28 7.29 3.81 </line>
<line>GLY CA 9.04 9.70 8.67 10.97 12.20 9.87 11.94 9.63 6.54 3.82 </line>
<line>PRO CA 8.74 9.42 7.05 8.73 9.00 6.21 8.26 6.54 3.81 </line>
<line>SER CA 6.66 8.36 6.16 6.09 6.64 5.01 6.22 3.82 </line>
<line>LYS CA 9.63 11.70 9.26 7.93 7.02 5.36 3.82 </line>
<line>GLY CA 11.69 12.86 9.69 8.16 5.47 3.82 </line>
<line>GLY CA 9.85 10.06 6.47 6.14 3.81 </line>
<line>LYS CA 8.96 9.02 5.97 3.82 </line>
<line>ASP CA 5.42 5.61 3.82 </line>
<line>TRP CA 5.49 3.82 </line>
<line>ARG CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ASP CA 181</line>
<line>GLY CA 167</line>
<line>PRO CA 158</line>
<line>SER CA 191</line>
<line>LYS CA 160</line>
<line>GLY CA 116</line>
<line>GLY CA 125</line>
<line>LYS CA 146</line>
<line>ASP CA 215</line>
<line>TRP CA 207</line>
<line>ARG CA 267</line>
<line>ALA CA 296</line>
</n14>
</entryChain>
<parallel>
<x>-54.54199981689453</x>
<y>-46.12799835205078</y>
<z>4.497000217437744</z>
</parallel>
<rotation>
<x>0.828000009059906</x>
<y>0.4749999940395355</y>
<z>-0.29899999499320984</z>
<x>-0.5519999861717224</x>
<y>0.7850000262260437</y>
<z>-0.28299999237060547</z>
<x>0.10000000149011612</x>
<y>0.39899998903274536</y>
<z>0.9110000133514404</z>
</rotation>
<rmsd>1.7096420526504517</rmsd>
<dmax>3.6766719818115234</dmax>
</indel>