1BINA-2OIFE
confEVID 1BINA-2OIFE
pdbIDA 1BIN
pdbIDB 2OIF
pdbChainA A
pdbChainB E
identity 0.366699993610382
indelSize 3
alignment <alignment>
<seq1>VAFTEKQDALVSSSFEAFKANIPQYSVVFYTSILEKAPAAKDLFSFLAN--GVDPTNPKLTGHAEKLFALVRDSAGQLKASGTVVAD----AALGSVHAQKAVTDPQFVVVKEALLKTIKAAVGDK-WSDELSRAWEVAYDELAAAIKKA---</seq1>
<seq2>VVFSEEKEALVLKSWAIMKKDSANLGLRFFLKIFEIAPSARQMFPFLRDSDVPLETNPKLKTHAVSVFVMTCEAAAQLRKAGKITVRETTLKRLGGTHLKYGVADGHFEVTRFALLETIKEALPADMWGPEMRNAWGEAYDQLVAAIKQEMKP</seq2>
<ss_1> HHHHHHHHHHHHHHH HHHHHHHHHHHHHHH HHHH GGG -- HHHHHHHHHHHHHHHHHHHHHH ----HHHHHHH HHHHHHHHHHHHHHHHHHHGGG- HHHHHHHHHHHHHHHHHHH ---</ss_1>
<ss_2> HHHHHHHHHHHHHGGGGHHHHHHHHHHHHHHH GGGG HHHH HHHHHHHHHHHHHHHHHHH HHHHHHHHHH HHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHGGGG </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BIN</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BINA</entryIDChain>
<sequence>SFLAN--GVDPT</sequence>
<secondary-structure>GGG -- </secondary-structure>
<atom-coordinate>
<line>ATOM 347 CA SER A 45 22.717 7.827 12.784 1.00 24.70 C </line>
<line>ATOM 353 CA PHE A 46 25.014 9.411 10.233 1.00 23.60 C </line>
<line>ATOM 364 CA LEU A 47 26.756 11.731 12.713 1.00 24.20 C </line>
<line>ATOM 372 CA ALA A 48 28.454 8.638 14.072 1.00 26.20 C </line>
<line>ATOM 377 CA ASN A 49 31.878 9.212 12.404 1.00 26.10 C </line>
<line>ATOM 385 CA GLY A 50 31.555 13.034 12.270 1.00 23.00 C </line>
<line>ATOM 389 CA VAL A 51 30.591 15.482 9.544 1.00 19.80 C </line>
<line>ATOM 396 CA ASP A 52 31.396 13.787 6.271 1.00 17.10 C </line>
<line>ATOM 404 CA PRO A 53 30.359 15.609 3.089 1.00 16.20 C </line>
<line>ATOM 411 CA THR A 54 30.854 12.326 1.077 1.00 14.70 C </line>
</atom-coordinate>
<distance-map>
<line> THR PRO ASP VAL GLY ASN ALA LEU PHE SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 14.95 14.59 12.38 11.45 10.27 9.27 5.94 5.62 3.78 </line>
<line>PHE CA 11.24 10.86 8.69 8.27 7.75 7.20 5.21 3.82 </line>
<line>LEU CA 12.35 10.98 8.20 6.23 4.99 5.72 3.78 </line>
<line>ALA CA 13.72 13.15 9.80 8.48 5.67 3.85 </line>
<line>ASN CA 11.79 11.40 7.67 7.01 3.84 </line>
<line>GLY CA 11.24 9.61 6.05 3.79 </line>
<line>VAL CA 9.04 6.46 3.77 </line>
<line>ASP CA 5.42 3.81 </line>
<line>PRO CA 3.88 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>SER CA 213</line>
<line>PHE CA 240</line>
<line>LEU CA 268</line>
<line>ALA CA 185</line>
<line>ASN CA 176</line>
<line>GLY CA 239</line>
<line>VAL CA 290</line>
<line>ASP CA 245</line>
<line>PRO CA 253</line>
<line>THR CA 188</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2OIF</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>2OIFE</entryIDChain>
<sequence>PFLRDSDVPLET</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 5177 CA PRO E 52 2.277 14.811 126.232 1.00 47.60 C </line>
<line>ATOM 5184 CA PHE E 53 5.666 14.698 124.471 1.00 51.72 C </line>
<line>ATOM 5195 CA LEU E 54 5.486 18.437 123.691 1.00 55.39 C </line>
<line>ATOM 5203 CA ARG E 55 4.550 20.214 126.974 1.00 64.31 C </line>
<line>ATOM 5214 CA ASP E 56 8.248 19.856 127.817 1.00 71.70 C </line>
<line>ATOM 5222 CA SER E 57 9.728 22.917 126.061 1.00 75.13 C </line>
<line>ATOM 5228 CA ASP E 58 12.764 20.673 125.600 1.00 76.87 C </line>
<line>ATOM 5236 CA VAL E 59 13.522 22.539 122.501 1.00 73.79 C </line>
<line>ATOM 5243 CA PRO E 60 12.662 22.656 118.808 1.00 68.79 C </line>
<line>ATOM 5250 CA LEU E 61 9.575 21.008 117.339 1.00 62.19 C </line>
<line>ATOM 5258 CA GLU E 62 11.783 20.599 114.225 1.00 58.67 C </line>
<line>ATOM 5267 CA THR E 63 14.078 18.162 116.148 1.00 55.82 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLU LEU PRO VAL ASP SER ASP ARG LEU PHE PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 15.88 16.37 13.07 14.98 14.15 12.03 11.01 7.98 5.91 5.47 3.82 </line>
<line>PHE CA 12.33 13.31 10.29 12.01 11.27 9.35 9.30 6.67 6.16 3.82 </line>
<line>LEU CA 11.44 11.57 7.98 9.65 9.10 7.85 6.61 5.16 3.85 </line>
<line>ARG CA 14.57 14.66 10.90 11.77 10.29 8.34 5.91 3.81 </line>
<line>ASP CA 13.15 14.06 10.62 10.42 7.95 5.10 3.83 </line>
<line>SER CA 11.82 12.23 8.93 7.83 5.22 3.80 </line>
<line>ASP CA 9.87 11.42 8.86 7.08 3.70 </line>
<line>VAL CA 7.73 8.68 6.68 3.79 </line>
<line>PRO CA 5.41 5.10 3.80 </line>
<line>LEU CA 5.46 3.84 </line>
<line>GLU CA 3.86 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>PRO CA 240</line>
<line>PHE CA 237</line>
<line>LEU CA 277</line>
<line>ARG CA 201</line>
<line>ASP CA 175</line>
<line>SER CA 176</line>
<line>ASP CA 152</line>
<line>VAL CA 157</line>
<line>PRO CA 190</line>
<line>LEU CA 302</line>
<line>GLU CA 252</line>
<line>THR CA 203</line>
</n14>
</entryChain>
<parallel>
<x>20.797000885009766</x>
<y>-8.13700008392334</y>
<z>-112.19300079345703</z>
</parallel>
<rotation>
<x>0.8709999918937683</x>
<y>-0.13300000131130219</y>
<z>-0.4729999899864197</z>
<x>0.4350000023841858</x>
<y>0.656000018119812</y>
<z>0.6169999837875366</z>
<x>0.2280000001192093</x>
<y>-0.7429999709129333</y>
<z>0.6299999952316284</z>
</rotation>
<rmsd>2.656744956970215</rmsd>
<dmax>3.968280076980591</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BIN</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BINA</entryIDChain>
<sequence>TVVAD----AALGS</sequence>
<secondary-structure> ----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 608 CA THR A 81 -1.400 26.747 7.848 1.00 12.60 C </line>
<line>ATOM 615 CA VAL A 82 1.208 23.872 7.836 1.00 12.30 C </line>
<line>ATOM 622 CA VAL A 83 0.762 20.165 8.834 1.00 13.30 C </line>
<line>ATOM 629 CA ALA A 84 3.426 17.590 9.493 1.00 14.90 C </line>
<line>ATOM 634 CA ASP A 85 3.106 13.886 8.713 1.00 18.00 C </line>
<line>ATOM 642 CA ALA A 86 2.403 11.695 11.773 1.00 18.30 C </line>
<line>ATOM 647 CA ALA A 87 5.606 9.668 11.125 1.00 18.60 C </line>
<line>ATOM 652 CA LEU A 88 7.717 12.813 11.242 1.00 18.20 C </line>
<line>ATOM 660 CA GLY A 89 5.838 13.712 14.384 1.00 17.80 C </line>
<line>ATOM 664 CA SER A 90 6.900 10.491 16.083 1.00 18.20 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLY LEU ALA ALA ASP ALA VAL VAL THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 20.02 16.28 16.99 18.75 16.01 13.65 10.48 7.00 3.88 </line>
<line>VAL CA 16.72 12.94 13.28 15.23 12.85 10.20 6.87 3.86 </line>
<line>VAL CA 13.56 9.91 10.40 11.79 9.11 6.70 3.76 </line>
<line>ALA CA 10.29 6.69 6.66 8.38 6.40 3.80 </line>
<line>ASP CA 8.96 6.30 5.37 5.46 3.83 </line>
<line>ALA CA 6.34 4.76 5.46 3.85 </line>
<line>ALA CA 5.19 5.20 3.79 </line>
<line>LEU CA 5.43 3.77 </line>
<line>GLY CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>THR CA 221</line>
<line>VAL CA 278</line>
<line>VAL CA 242</line>
<line>ALA CA 266</line>
<line>ASP CA 186</line>
<line>ALA CA 147</line>
<line>ALA CA 145</line>
<line>LEU CA 234</line>
<line>GLY CA 209</line>
<line>SER CA 172</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2OIF</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>2OIFE</entryIDChain>
<sequence>KITVRETTLKRLGG</sequence>
<secondary-structure> HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5466 CA LYS E 90 -15.699 2.790 104.233 1.00 37.92 C </line>
<line>ATOM 5475 CA ILE E 91 -13.097 4.436 106.501 1.00 33.73 C </line>
<line>ATOM 5483 CA THR E 92 -10.419 1.988 107.687 1.00 36.73 C </line>
<line>ATOM 5490 CA VAL E 93 -7.514 3.021 109.980 1.00 35.55 C </line>
<line>ATOM 5497 CA ARG E 94 -4.334 0.991 109.718 1.00 37.75 C </line>
<line>ATOM 5508 CA GLU E 95 -3.232 -1.028 112.741 1.00 38.86 C </line>
<line>ATOM 5517 CA THR E 96 -6.118 0.225 114.893 1.00 35.38 C </line>
<line>ATOM 5524 CA THR E 97 -9.813 0.706 115.081 1.00 32.86 C </line>
<line>ATOM 5531 CA LEU E 98 -12.222 3.696 115.058 1.00 32.28 C </line>
<line>ATOM 5539 CA LYS E 99 -13.463 2.777 118.558 1.00 33.41 C </line>
<line>ATOM 5548 CA ARG E 100 -9.847 2.879 119.838 1.00 32.31 C </line>
<line>ATOM 5559 CA LEU E 101 -9.116 6.193 118.082 1.00 30.79 C </line>
<line>ATOM 5567 CA GLY E 102 -12.396 7.663 119.455 1.00 31.41 C </line>
<line>ATOM 5571 CA GLY E 103 -11.559 6.639 123.000 1.00 32.03 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY LEU ARG LYS LEU THR THR GLU ARG VAL THR ILE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 19.60 16.32 15.71 16.67 14.50 11.41 12.52 14.56 15.57 12.75 10.00 6.36 3.82 </line>
<line>ILE CA 16.72 13.37 12.37 13.82 12.18 8.63 9.92 11.70 12.89 9.95 6.73 3.82 </line>
<line>THR CA 16.04 13.21 11.29 12.20 11.32 7.78 7.53 8.58 9.29 6.49 3.84 </line>
<line>VAL CA 14.11 11.63 8.85 10.13 10.44 6.96 6.06 5.82 6.51 3.78 </line>
<line>ARG CA 16.14 14.29 10.95 11.68 12.83 9.90 7.67 5.53 3.80 </line>
<line>GLU CA 15.28 14.30 10.74 10.46 12.37 10.42 7.20 3.81 </line>
<line>THR CA 11.68 10.75 7.40 6.74 8.60 7.02 3.73 </line>
<line>THR CA 10.05 8.61 6.29 5.23 5.45 3.84 </line>
<line>LEU CA 8.50 5.92 5.00 5.40 3.83 </line>
<line>LYS CA 6.19 5.08 5.55 3.84 </line>
<line>ARG CA 5.20 5.43 3.82 </line>
<line>LEU CA 5.51 3.85 </line>
<line>GLY CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LYS CA 257</line>
<line>ILE CA 333</line>
<line>THR CA 313</line>
<line>VAL CA 321</line>
<line>ARG CA 249</line>
<line>GLU CA 174</line>
<line>THR CA 208</line>
<line>THR CA 229</line>
<line>LEU CA 269</line>
<line>LYS CA 222</line>
<line>ARG CA 216</line>
<line>LEU CA 297</line>
<line>GLY CA 270</line>
<line>GLY CA 208</line>
</n14>
</entryChain>
<parallel>
<x>13.289999961853027</x>
<y>13.920000076293945</y>
<z>-102.21700286865234</z>
</parallel>
<rotation>
<x>0.43799999356269836</x>
<y>-0.37299999594688416</y>
<z>-0.8180000185966492</z>
<x>0.8700000047683716</x>
<y>0.4050000011920929</y>
<z>0.2809999883174896</z>
<x>0.22699999809265137</x>
<y>-0.8349999785423279</y>
<z>0.5019999742507935</z>
</rotation>
<rmsd>3.1660799980163574</rmsd>
<dmax>6.027194976806641</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BIN</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BINA</entryIDChain>
<sequence>AVGDK-WSDEL</sequence>
<secondary-structure>HHGGG- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 862 CA ALA A 116 24.534 29.810 0.367 1.00 8.00 C </line>
<line>ATOM 867 CA VAL A 117 23.150 33.151 -0.848 1.00 7.70 C </line>
<line>ATOM 874 CA GLY A 118 26.253 35.318 -0.372 1.00 7.60 C </line>
<line>ATOM 878 CA ASP A 119 25.599 38.916 -1.319 1.00 8.90 C </line>
<line>ATOM 886 CA LYS A 120 21.847 38.109 -1.803 1.00 8.20 C </line>
<line>ATOM 895 CA TRP A 121 21.266 37.976 1.985 1.00 7.10 C </line>
<line>ATOM 909 CA SER A 122 18.792 40.403 3.523 1.00 6.20 C </line>
<line>ATOM 915 CA ASP A 123 16.678 40.481 6.703 1.00 6.30 C </line>
<line>ATOM 923 CA GLU A 124 13.645 39.852 4.407 1.00 7.50 C </line>
<line>ATOM 932 CA LEU A 125 15.209 36.526 3.456 1.00 6.80 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLU ASP SER TRP LYS ASP GLY VAL ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 11.90 15.35 14.69 12.46 8.94 8.99 9.32 5.82 3.81 </line>
<line>VAL CA 9.64 12.76 12.35 9.52 5.90 5.21 6.28 3.81 </line>
<line>GLY CA 11.75 14.23 12.98 9.83 6.12 5.41 3.78 </line>
<line>ASP CA 11.68 13.29 12.10 8.48 5.53 3.87 </line>
<line>LYS CA 8.62 10.43 10.23 6.55 3.83 </line>
<line>TRP CA 6.40 8.21 7.04 3.79 </line>
<line>SER CA 5.28 5.25 3.82 </line>
<line>ASP CA 5.32 3.86 </line>
<line>GLU CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 312</line>
<line>VAL CA 285</line>
<line>GLY CA 198</line>
<line>ASP CA 139</line>
<line>LYS CA 201</line>
<line>TRP CA 235</line>
<line>SER CA 214</line>
<line>ASP CA 202</line>
<line>GLU CA 244</line>
<line>LEU CA 346</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2OIF</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>2OIFE</entryIDChain>
<sequence>ALPADMWGPEM</sequence>
<secondary-structure>H HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5778 CA ALA E 129 3.656 18.816 98.408 1.00 27.80 C </line>
<line>ATOM 5783 CA LEU E 130 2.062 18.226 94.988 1.00 24.82 C </line>
<line>ATOM 5791 CA PRO E 131 3.050 19.201 91.438 1.00 24.85 C </line>
<line>ATOM 5798 CA ALA E 132 1.484 22.633 90.575 1.00 28.31 C </line>
<line>ATOM 5803 CA ASP E 133 -0.056 20.653 87.677 1.00 31.88 C </line>
<line>ATOM 5811 CA MET E 134 -2.054 18.624 90.068 1.00 32.51 C </line>
<line>ATOM 5819 CA TRP E 135 -3.400 21.257 92.409 1.00 30.40 C </line>
<line>ATOM 5833 CA GLY E 136 -6.796 22.860 92.045 1.00 31.49 C </line>
<line>ATOM 5837 CA PRO E 137 -10.284 22.961 93.573 1.00 33.53 C </line>
<line>ATOM 5844 CA GLU E 138 -11.075 19.333 92.625 1.00 32.25 C </line>
<line>ATOM 5853 CA MET E 139 -7.924 17.988 94.368 1.00 29.84 C </line>
</atom-coordinate>
<distance-map>
<line> MET GLU PRO GLY TRP MET ASP ALA PRO LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.29 15.83 15.33 12.89 9.58 10.11 11.50 8.98 7.01 3.82 </line>
<line>LEU CA 10.01 13.39 13.30 10.42 6.76 6.43 7.99 6.26 3.81 </line>
<line>PRO CA 11.42 14.18 14.02 10.52 6.84 5.32 5.09 3.87 </line>
<line>ALA CA 11.16 13.15 12.15 8.41 5.40 5.37 3.83 </line>
<line>ASP CA 10.67 12.15 12.03 8.33 5.83 3.72 </line>
<line>MET CA 7.30 9.40 9.94 6.66 3.77 </line>
<line>TRP CA 5.92 7.92 7.19 3.77 </line>
<line>GLY CA 5.51 5.58 3.81 </line>
<line>PRO CA 5.56 3.83 </line>
<line>GLU CA 3.84 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>ALA CA 324</line>
<line>LEU CA 310</line>
<line>PRO CA 206</line>
<line>ALA CA 170</line>
<line>ASP CA 146</line>
<line>MET CA 235</line>
<line>TRP CA 245</line>
<line>GLY CA 226</line>
<line>PRO CA 210</line>
<line>GLU CA 247</line>
<line>MET CA 349</line>
</n14>
</entryChain>
<parallel>
<x>23.549999237060547</x>
<y>15.944999694824219</y>
<z>-91.61000061035156</z>
</parallel>
<rotation>
<x>0.8220000267028809</x>
<y>-0.3700000047683716</y>
<z>-0.43299999833106995</z>
<x>0.5699999928474426</x>
<y>0.5429999828338623</y>
<z>0.6159999966621399</z>
<x>0.00800000037997961</x>
<y>-0.7540000081062317</y>
<z>0.6570000052452087</z>
</rotation>
<rmsd>1.5145260095596313</rmsd>
<dmax>2.6484029293060303</dmax>
</indel>