1AIJL-2J8DM
confEVID 1AIJL-2J8DM
pdbIDA 1AIJ
pdbIDB 2J8D
pdbChainA L
pdbChainB M
identity 0.286700010299683
indelSize 3
alignment <alignment>
<seq1>-------------------ALLSFERKYRVPGGTLV--GGNLFDFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQGTWN-------PQLISVYPPALEYGLGG-APLAKGGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAWGYAFPYGIWTHLDWVSNTGYTYGNFHYNPAHMIAISFFFTNALALALHGALVLS------------AANPEKGKEMRTPDHEDTFFRDLVGYSIGTLGIHRLGLLLSLSAVFFSALCMIITGTIWFDQWVDWWQWWVKLPWWANIPGGING</seq1>
<seq2>AEYQNIFSQVQVRGPADLGMTEDVNLANRSGVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRDLFFFSLEPPAPEYGLSFAAPLKEGGLWLIASFFMFVAVWSWWGRTYLRAQALGMGKHTAWAFLSAIWLWMVLGFIRPILMGSWSEAVPYGIFSHLDWTNNFSLVHGNLFYNPFHGLSIAFLYGSALLFAMHGATILAVSRFGGERELEQIADRG-----TAAERAALFWRWTMGFNATMEGIHRWAIWMAVLVTLTGGIGILLSGTVVDN-----WYVWGQ--NHGMAPLN---</seq2>
<ss_1>------------------- GGG -- EEE HHHHHHHHHHHHHHHHHHHHHHH -------HHHH GGG - HHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHH HHHHHHHHIIIIHHHHH GGG HHHHHHHHHHGGG GGG HHHHHHHHHHHHHHHHHHHHHHHHHH------------HH HHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHH GGHHHH </ss_1>
<ss_2> GGG HHHH HHHHHHHHHHHHHHHHHHHHHHHHH HHHHHH HHHH HHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHIIIIHHHHH GGG HHHHHHHHHHHHHH GGG HHHHHHHHHHHHHHHHHHHHHHHHHH HHHHH -----HHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHH -----HHHHH -- ---</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AIJ</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1AIJL</entryIDChain>
<sequence>GGTLV--GGNLF</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 106 CA GLY L 13 70.481 113.282 3.028 1.00 26.64 C </line>
<line>ATOM 110 CA GLY L 14 69.780 110.838 5.833 1.00 32.27 C </line>
<line>ATOM 114 CA THR L 15 66.412 109.693 4.514 1.00 33.87 C </line>
<line>ATOM 121 CA LEU L 16 65.749 105.962 4.770 1.00 29.13 C </line>
<line>ATOM 129 CA VAL L 17 62.738 105.867 2.387 1.00 36.52 C </line>
<line>ATOM 136 CA GLY L 18 61.936 107.763 -0.784 1.00 53.22 C </line>
<line>ATOM 140 CA GLY L 19 65.186 109.700 -1.388 1.00 52.58 C </line>
<line>ATOM 144 CA ASN L 20 64.670 113.446 -1.118 1.00 45.86 C </line>
<line>ATOM 152 CA LEU L 21 60.827 113.445 -1.501 1.00 39.47 C </line>
<line>ATOM 160 CA PHE L 22 60.026 113.909 2.170 1.00 36.87 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LEU ASN GLY GLY VAL LEU THR GLY GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 10.51 10.66 7.14 7.77 10.86 10.74 8.89 5.63 3.79 </line>
<line>GLY CA 10.86 11.86 9.01 8.63 10.71 9.28 6.42 3.79 </line>
<line>THR CA 8.00 9.02 6.99 6.03 7.20 5.71 3.80 </line>
<line>LEU CA 10.13 10.93 9.58 7.23 6.97 3.84 </line>
<line>VAL CA 8.49 8.73 8.57 5.91 3.78 </line>
<line>GLY CA 7.08 5.83 6.32 3.83 </line>
<line>GLY CA 7.55 5.75 3.79 </line>
<line>ASN CA 5.71 3.86 </line>
<line>LEU CA 3.79 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 249</line>
<line>GLY CA 285</line>
<line>THR CA 293</line>
<line>LEU CA 259</line>
<line>VAL CA 236</line>
<line>GLY CA 180</line>
<line>GLY CA 182</line>
<line>ASN CA 200</line>
<line>LEU CA 184</line>
<line>PHE CA 259</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2J8D</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>2J8DM</entryIDChain>
<sequence>VGPFSTLLGWFG</sequence>
<secondary-structure> HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 4452 CA VAL M 32 47.747 64.209 36.131 1.00 45.50 C </line>
<line>ATOM 4459 CA GLY M 33 45.728 65.144 39.221 1.00 41.63 C </line>
<line>ATOM 4463 CA PRO M 34 43.271 62.811 40.850 1.00 39.05 C </line>
<line>ATOM 4470 CA PHE M 35 40.035 61.602 39.255 1.00 37.35 C </line>
<line>ATOM 4481 CA SER M 36 36.832 62.918 40.792 1.00 33.11 C </line>
<line>ATOM 4487 CA THR M 37 33.850 60.619 40.583 1.00 32.65 C </line>
<line>ATOM 4494 CA LEU M 38 31.762 63.523 41.875 1.00 32.24 C </line>
<line>ATOM 4502 CA LEU M 39 32.675 65.801 38.890 1.00 31.04 C </line>
<line>ATOM 4510 CA GLY M 40 32.323 62.754 36.613 1.00 28.19 C </line>
<line>ATOM 4514 CA TRP M 41 28.560 62.735 37.083 1.00 25.68 C </line>
<line>ATOM 4528 CA PHE M 42 28.328 66.013 35.198 1.00 24.01 C </line>
<line>ATOM 4539 CA GLY M 43 31.589 66.520 33.288 1.00 26.01 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PHE TRP GLY LEU LEU THR SER PHE PRO GLY VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 16.57 19.52 19.27 15.50 15.40 17.00 15.03 11.94 8.72 6.65 3.81 </line>
<line>GLY CA 15.39 17.88 17.47 13.86 13.07 14.31 12.78 9.30 6.71 3.76 </line>
<line>PRO CA 14.40 16.29 15.19 11.74 11.18 11.58 9.68 6.44 3.80 </line>
<line>PHE CA 11.45 13.15 11.73 8.23 8.48 8.89 6.40 3.79 </line>
<line>SER CA 9.84 10.64 9.07 6.15 5.40 5.22 3.77 </line>
<line>THR CA 9.65 9.41 6.69 4.76 5.58 3.80 </line>
<line>LEU CA 9.10 7.91 5.82 5.35 3.86 </line>
<line>LEU CA 5.75 5.71 5.44 3.82 </line>
<line>GLY CA 5.08 5.35 3.79 </line>
<line>TRP CA 6.16 3.79 </line>
<line>PHE CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>VAL CA 190</line>
<line>GLY CA 170</line>
<line>PRO CA 168</line>
<line>PHE CA 193</line>
<line>SER CA 178</line>
<line>THR CA 178</line>
<line>LEU CA 162</line>
<line>LEU CA 176</line>
<line>GLY CA 203</line>
<line>TRP CA 189</line>
<line>PHE CA 198</line>
<line>GLY CA 215</line>
</n14>
</entryChain>
<parallel>
<x>27.472999572753906</x>
<y>46.071998596191406</y>
<z>-36.44900131225586</z>
</parallel>
<rotation>
<x>0.7059999704360962</x>
<y>0.09099999815225601</y>
<z>0.703000009059906</z>
<x>-0.4790000021457672</x>
<y>0.7919999957084656</y>
<z>0.3779999911785126</z>
<x>-0.5220000147819519</x>
<y>-0.6029999852180481</y>
<z>0.6029999852180481</z>
</rotation>
<rmsd>4.273544788360596</rmsd>
<dmax>8.022679328918457</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1AIJ</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1AIJL</entryIDChain>
<sequence>YGLGG-APLAK</sequence>
<secondary-structure>G - </secondary-structure>
<atom-coordinate>
<line>ATOM 568 CA TYR L 73 37.095 85.694 20.644 1.00 59.22 C </line>
<line>ATOM 580 CA GLY L 74 40.488 84.229 21.662 1.00 52.43 C </line>
<line>ATOM 584 CA LEU L 75 43.016 85.427 19.111 1.00 46.04 C </line>
<line>ATOM 592 CA GLY L 76 40.446 85.903 16.325 1.00 44.34 C </line>
<line>ATOM 596 CA GLY L 77 38.849 89.073 14.926 1.00 47.30 C </line>
<line>ATOM 600 CA ALA L 78 35.932 90.811 16.687 1.00 52.51 C </line>
<line>ATOM 605 CA PRO L 79 33.014 93.116 15.600 1.00 62.28 C </line>
<line>ATOM 612 CA LEU L 80 34.246 96.698 15.573 1.00 56.60 C </line>
<line>ATOM 620 CA ALA L 81 32.250 97.989 18.592 1.00 60.78 C </line>
<line>ATOM 625 CA LYS L 82 33.093 94.903 20.712 1.00 65.53 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ALA LEU PRO ALA GLY GLY LEU GLY TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 10.04 13.37 12.45 9.86 6.57 6.87 5.47 6.12 3.83 </line>
<line>GLY CA 13.02 16.33 15.22 13.10 9.42 8.46 5.59 3.79 </line>
<line>LEU CA 13.81 16.55 14.71 13.10 9.22 6.94 3.82 </line>
<line>GLY CA 12.42 14.78 12.47 10.38 6.68 3.82 </line>
<line>GLY CA 10.03 11.68 8.93 7.13 3.83 </line>
<line>ALA CA 6.40 8.29 6.22 3.87 </line>
<line>PRO CA 5.42 5.77 3.79 </line>
<line>LEU CA 5.56 3.84 </line>
<line>ALA CA 3.84 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>TYR CA 208</line>
<line>GLY CA 212</line>
<line>LEU CA 237</line>
<line>GLY CA 214</line>
<line>GLY CA 216</line>
<line>ALA CA 220</line>
<line>PRO CA 207</line>
<line>LEU CA 261</line>
<line>ALA CA 260</line>
<line>LYS CA 283</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2J8D</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>2J8DM</entryIDChain>
<sequence>YGLSFAAPLKE</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 5010 CA TYR M 101 47.046 112.453 45.455 1.00 49.44 C </line>
<line>ATOM 5022 CA GLY M 102 45.857 112.546 41.806 1.00 47.52 C </line>
<line>ATOM 5026 CA LEU M 103 47.721 109.909 39.785 1.00 47.66 C </line>
<line>ATOM 5034 CA SER M 104 50.927 110.093 41.872 1.00 51.45 C </line>
<line>ATOM 5040 CA PHE M 105 52.469 107.130 43.657 1.00 55.01 C </line>
<line>ATOM 5051 CA ALA M 106 53.074 109.478 46.636 1.00 55.47 C </line>
<line>ATOM 5056 CA ALA M 107 50.195 108.302 48.873 1.00 53.71 C </line>
<line>ATOM 5061 CA PRO M 108 51.118 106.516 52.156 1.00 51.74 C </line>
<line>ATOM 5068 CA LEU M 109 50.803 102.724 52.359 1.00 51.02 C </line>
<line>ATOM 5076 CA LYS M 110 47.772 102.979 54.654 1.00 49.66 C </line>
<line>ATOM 5085 CA GLU M 111 46.114 105.686 52.581 1.00 47.17 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LYS LEU PRO ALA ALA PHE SER LEU GLY TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 9.87 13.23 12.51 9.84 6.23 6.83 7.81 5.79 6.25 3.84 </line>
<line>GLY CA 12.78 16.13 15.24 13.08 9.32 9.21 8.75 5.63 3.81 </line>
<line>LEU CA 13.57 16.40 14.81 13.27 9.55 8.70 6.73 3.83 </line>
<line>SER CA 12.54 14.96 12.82 10.89 7.26 5.26 3.79 </line>
<line>PHE CA 11.05 12.66 9.90 8.63 5.81 3.84 </line>
<line>ALA CA 9.91 11.60 9.14 6.56 3.83 </line>
<line>ALA CA 6.10 8.22 6.61 3.85 </line>
<line>PRO CA 5.09 5.47 3.81 </line>
<line>LEU CA 5.55 3.81 </line>
<line>LYS CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>TYR CA 210</line>
<line>GLY CA 229</line>
<line>LEU CA 252</line>
<line>SER CA 233</line>
<line>PHE CA 237</line>
<line>ALA CA 185</line>
<line>ALA CA 223</line>
<line>PRO CA 208</line>
<line>LEU CA 257</line>
<line>LYS CA 264</line>
<line>GLU CA 282</line>
</n14>
</entryChain>
<parallel>
<x>-11.630999565124512</x>
<y>-19.84000015258789</y>
<z>-28.179000854492188</z>
</parallel>
<rotation>
<x>-0.15299999713897705</x>
<y>-0.16200000047683716</y>
<z>-0.9750000238418579</z>
<x>-0.4169999957084656</x>
<y>-0.8840000033378601</y>
<z>0.21199999749660492</z>
<x>-0.8960000276565552</x>
<y>0.4390000104904175</y>
<z>0.06800000369548798</z>
</rotation>
<rmsd>0.6161550283432007</rmsd>
<dmax>1.3389910459518433</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2J8D</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>2J8DM</entryIDChain>
<sequence>IADRG-----TAAER</sequence>
<secondary-structure>HH -----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6112 CA ILE M 238 30.889 70.720 11.456 1.00 19.33 C </line>
<line>ATOM 6120 CA ALA M 239 33.213 68.538 9.252 1.00 21.23 C </line>
<line>ATOM 6125 CA ASP M 240 30.412 66.089 8.456 1.00 21.41 C </line>
<line>ATOM 6133 CA ARG M 241 26.861 67.353 9.202 1.00 20.66 C </line>
<line>ATOM 6144 CA GLY M 242 24.694 64.662 10.746 1.00 16.09 C </line>
<line>ATOM 6148 CA THR M 243 21.067 64.184 11.639 1.00 16.67 C </line>
<line>ATOM 6155 CA ALA M 244 21.901 65.884 15.068 1.00 15.59 C </line>
<line>ATOM 6160 CA ALA M 245 22.891 69.147 13.341 1.00 13.49 C </line>
<line>ATOM 6165 CA GLU M 246 19.860 68.983 10.981 1.00 14.93 C </line>
<line>ATOM 6174 CA ARG M 247 17.234 68.352 13.658 1.00 15.42 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLU ALA ALA THR GLY ARG ASP ALA ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 14.03 11.18 8.37 10.83 11.80 8.69 5.71 5.54 3.88 </line>
<line>ALA CA 16.58 13.47 11.12 12.99 13.12 9.48 6.46 3.80 </line>
<line>ASP CA 14.35 11.23 9.48 10.78 10.05 6.32 3.84 </line>
<line>ARG CA 10.66 7.41 6.01 7.82 7.04 3.78 </line>
<line>GLY CA 8.82 6.49 5.49 5.29 3.77 </line>
<line>THR CA 6.01 4.99 5.55 3.92 </line>
<line>ALA CA 5.46 5.52 3.82 </line>
<line>ALA CA 5.72 3.84 </line>
<line>GLU CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ILE CA 213</line>
<line>ALA CA 153</line>
<line>ASP CA 158</line>
<line>ARG CA 220</line>
<line>GLY CA 219</line>
<line>THR CA 239</line>
<line>ALA CA 304</line>
<line>ALA CA 335</line>
<line>GLU CA 293</line>
<line>ARG CA 280</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AIJ</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1AIJL</entryIDChain>
<sequence>AANPEKGKEMRTPDH</sequence>
<secondary-structure>HH HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1539 CA ALA L 197 79.802 122.372 39.486 1.00 19.81 C </line>
<line>ATOM 1544 CA ALA L 198 78.423 124.716 36.778 1.00 13.83 C </line>
<line>ATOM 1549 CA ASN L 199 76.780 126.919 39.456 1.00 16.13 C </line>
<line>ATOM 1557 CA PRO L 200 79.248 127.079 42.384 1.00 15.18 C </line>
<line>ATOM 1564 CA GLU L 201 78.809 129.397 45.384 1.00 16.07 C </line>
<line>ATOM 1573 CA LYS L 202 78.079 132.945 44.212 1.00 31.75 C </line>
<line>ATOM 1582 CA GLY L 203 81.167 134.645 42.908 1.00 30.51 C </line>
<line>ATOM 1586 CA LYS L 204 83.361 131.548 42.484 1.00 22.85 C </line>
<line>ATOM 1595 CA GLU L 205 84.795 130.304 39.220 1.00 28.98 C </line>
<line>ATOM 1604 CA MET L 206 82.927 127.556 37.412 1.00 25.28 C </line>
<line>ATOM 1612 CA ARG L 207 84.025 124.136 38.697 1.00 19.65 C </line>
<line>ATOM 1623 CA THR L 208 85.409 121.281 36.612 1.00 25.38 C </line>
<line>ATOM 1630 CA PRO L 209 84.857 117.453 36.232 1.00 19.33 C </line>
<line>ATOM 1637 CA ASP L 210 87.692 116.941 38.724 1.00 21.19 C </line>
<line>ATOM 1645 CA HIS L 211 85.570 118.649 41.380 1.00 20.67 C </line>
</atom-coordinate>
<distance-map>
<line> HIS ASP PRO THR ARG MET GLU LYS GLY LYS GLU PRO ASN ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 7.12 9.61 7.77 6.39 4.64 6.40 9.38 10.29 12.81 11.71 9.23 5.56 5.46 3.84 </line>
<line>ALA CA 10.44 12.25 9.72 7.79 5.95 5.36 8.82 10.18 11.99 11.10 9.80 6.14 3.84 </line>
<line>ASN CA 12.22 14.80 12.85 10.69 7.80 6.51 8.70 8.60 9.53 7.79 6.74 3.83 </line>
<line>PRO CA 10.58 13.69 12.73 10.24 6.71 6.20 7.15 6.07 7.82 6.25 3.82 </line>
<line>GLU CA 13.31 16.69 16.22 13.65 9.98 9.16 8.64 5.81 6.26 3.81 </line>
<line>LYS CA 16.39 19.46 18.70 15.73 11.97 9.94 8.77 5.73 3.76 </line>
<line>GLY CA 16.66 19.33 18.81 15.37 11.68 9.14 6.75 3.82 </line>
<line>LYS CA 13.13 15.69 15.49 12.00 8.35 6.47 3.78 </line>
<line>GLU CA 11.88 13.68 13.19 9.41 6.24 3.78 </line>
<line>MET CA 10.10 11.71 10.35 6.80 3.81 </line>
<line>ARG CA 6.30 8.08 7.17 3.80 </line>
<line>THR CA 5.45 5.34 3.89 </line>
<line>PRO CA 5.33 3.81 </line>
<line>ASP CA 3.80 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ALA CA 234</line>
<line>ALA CA 190</line>
<line>ASN CA 167</line>
<line>PRO CA 171</line>
<line>GLU CA 129</line>
<line>LYS CA 95</line>
<line>GLY CA 89</line>
<line>LYS CA 109</line>
<line>GLU CA 125</line>
<line>MET CA 155</line>
<line>ARG CA 190</line>
<line>THR CA 198</line>
<line>PRO CA 239</line>
<line>ASP CA 205</line>
<line>HIS CA 243</line>
</n14>
</entryChain>
<parallel>
<x>-54.428001403808594</x>
<y>-57.09700012207031</y>
<z>-28.233999252319336</z>
</parallel>
<rotation>
<x>-0.8159999847412109</x>
<y>-0.4009999930858612</y>
<z>0.41600000858306885</z>
<x>0.3529999852180481</x>
<y>-0.9160000085830688</y>
<z>-0.1899999976158142</z>
<x>-0.4569999873638153</x>
<y>0.00800000037997961</y>
<z>-0.8889999985694885</z>
</rotation>
<rmsd>4.28046989440918</rmsd>
<dmax>7.448823928833008</dmax>
</indel>