1CG8B-1OUTA
confEVID 1CG8B-1OUTA
pdbIDA 1CG8
pdbIDB 1OUT
pdbChainA B
pdbChainB A
identity 0.286700010299683
indelSize 3
alignment <alignment>
<seq1>VKLSEDQEHYIKGVWKDV--DHKQITAKALERVFVVYPWTTRLFSKLQGLFSANDIGVQQHADKVQRALGEAIDDLKKVEINFQNLSGKHQE-IGVDTQNFKLLGQTFMVELALHYKKTFRPKEHAAAYKFFRLVAEALSSNYH</seq1>
<seq2>-SLTAKDKSVVKAFWGKISGKADVVGAEALGRMLTAYPQTKTYFSHWA-DLSPGSGPVKKHGGIIMGAIGKAVGLMDDLVGGMSALSDLHAFKLRVDPGNFKILSHNILVTLAIHFPSDFTPEVHIAVDKFLAAVSAALADKYR</seq2>
<ss_1> HHHHHHHHHHHHH -- HHHHHHHHHHHHHHH GGG HHHHHHHHHHHHHHHHHHH HHHH HHHHHHHHH- GGHHHHHHHHHHHHHHHHHGGG HHHHHHHHHHHHHHHHHHHH </ss_1>
<ss_2>- HHHHHHHHHHHHHHGGGHHHHHHHHHHHHHHH GGGGG - HHHHHHHHHHHHHHHHH HHHH HHHHHHHH HHHHHHHHHHHHHHHH HHHH HHHHHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CG8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1CG8B</entryIDChain>
<sequence>VWKDV--DHKQI</sequence>
<secondary-structure>HHHH -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1228 CA VAL B 14 -3.336 20.201 2.849 1.00 24.20 C </line>
<line>ATOM 1235 CA TRP B 15 0.066 18.577 3.366 1.00 23.59 C </line>
<line>ATOM 1249 CA LYS B 16 -0.390 16.682 0.070 1.00 30.14 C </line>
<line>ATOM 1258 CA ASP B 17 -1.428 19.865 -1.704 1.00 27.34 C </line>
<line>ATOM 1266 CA VAL B 18 1.090 22.501 -0.590 1.00 29.19 C </line>
<line>ATOM 1273 CA ASP B 19 4.810 22.802 -1.281 1.00 27.78 C </line>
<line>ATOM 1281 CA HIS B 20 6.181 21.864 2.173 1.00 33.67 C </line>
<line>ATOM 1291 CA LYS B 21 9.425 23.800 1.960 1.00 33.46 C </line>
<line>ATOM 1300 CA GLN B 22 8.247 26.964 0.244 1.00 28.74 C </line>
<line>ATOM 1309 CA ILE B 23 5.303 27.506 2.604 1.00 25.68 C </line>
</atom-coordinate>
<distance-map>
<line> ILE GLN LYS HIS ASP VAL ASP LYS TRP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.32 13.66 13.29 9.68 9.50 6.06 4.95 5.37 3.81 </line>
<line>TRP CA 10.38 12.13 10.81 7.04 7.87 5.67 5.44 3.83 </line>
<line>LYS CA 12.49 13.43 12.27 8.63 8.14 6.04 3.79 </line>
<line>ASP CA 11.06 12.16 12.11 8.77 6.91 3.81 </line>
<line>VAL CA 7.28 8.48 8.81 5.83 3.80 </line>
<line>ASP CA 6.12 5.61 5.73 3.83 </line>
<line>HIS CA 5.73 5.83 3.78 </line>
<line>LYS CA 5.58 3.79 </line>
<line>GLN CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>VAL CA 356</line>
<line>TRP CA 332</line>
<line>LYS CA 227</line>
<line>ASP CA 228</line>
<line>VAL CA 290</line>
<line>ASP CA 269</line>
<line>HIS CA 335</line>
<line>LYS CA 321</line>
<line>GLN CA 334</line>
<line>ILE CA 383</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OUT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OUTA</entryIDChain>
<sequence>FWGKISGKADVV</sequence>
<secondary-structure>HHHHHGGGHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 91 CA PHE A 13 25.455 19.404 47.445 1.00 20.63 C </line>
<line>ATOM 102 CA TRP A 14 27.249 19.536 44.122 1.00 18.79 C </line>
<line>ATOM 125 CA GLY A 15 25.905 16.211 42.856 1.00 22.19 C </line>
<line>ATOM 129 CA LYS A 16 22.450 17.745 43.428 1.00 26.34 C </line>
<line>ATOM 138 CA ILE A 17 23.312 21.025 41.675 1.00 27.85 C </line>
<line>ATOM 146 CA SER A 18 25.397 19.831 38.723 1.00 33.21 C </line>
<line>ATOM 152 CA GLY A 19 22.593 19.832 36.100 1.00 34.82 C </line>
<line>ATOM 156 CA LYS A 20 21.922 23.581 36.451 1.00 33.20 C </line>
<line>ATOM 165 CA ALA A 21 25.551 24.758 36.643 1.00 21.66 C </line>
<line>ATOM 170 CA ASP A 22 25.477 26.672 33.375 1.00 23.81 C </line>
<line>ATOM 178 CA VAL A 23 22.326 28.441 34.487 1.00 18.25 C </line>
<line>ATOM 185 CA VAL A 24 23.890 29.104 37.875 1.00 17.17 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL ASP ALA LYS GLY SER ILE LYS GLY TRP PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 13.72 16.10 15.84 12.06 12.28 11.71 8.73 6.36 5.28 5.61 3.78 </line>
<line>TRP CA 11.91 14.01 13.02 9.28 10.18 9.28 5.72 4.87 5.17 3.80 </line>
<line>GLY CA 13.97 15.25 14.12 10.57 10.55 8.35 5.52 5.59 3.82 </line>
<line>LYS CA 12.73 13.94 13.78 10.24 9.11 7.62 5.93 3.82 </line>
<line>ILE CA 8.95 10.37 10.27 6.65 5.98 5.75 3.81 </line>
<line>SER CA 9.43 10.08 8.68 5.35 5.59 3.84 </line>
<line>GLY CA 9.53 8.76 7.91 5.77 3.82 </line>
<line>LYS CA 6.03 5.26 5.63 3.82 </line>
<line>ALA CA 4.81 5.35 3.79 </line>
<line>ASP CA 5.36 3.78 </line>
<line>VAL CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PHE CA 330</line>
<line>TRP CA 342</line>
<line>GLY CA 219</line>
<line>LYS CA 236</line>
<line>ILE CA 311</line>
<line>SER CA 264</line>
<line>GLY CA 187</line>
<line>LYS CA 257</line>
<line>ALA CA 324</line>
<line>ASP CA 283</line>
<line>VAL CA 293</line>
<line>VAL CA 376</line>
</n14>
</entryChain>
<parallel>
<x>-22.613000869750977</x>
<y>-0.33000001311302185</y>
<z>-39.89400100708008</z>
</parallel>
<rotation>
<x>0.21699999272823334</x>
<y>-0.5680000185966492</y>
<z>0.7940000295639038</z>
<x>0.28600001335144043</x>
<y>0.8149999976158142</y>
<z>0.5040000081062317</z>
<x>-0.9330000281333923</x>
<y>0.11800000071525574</y>
<z>0.33899998664855957</z>
</rotation>
<rmsd>1.1887140274047852</rmsd>
<dmax>1.7366260290145874</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CG8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1CG8B</entryIDChain>
<sequence>GKHQE-IGVDT</sequence>
<secondary-structure>HHHHH- G</secondary-structure>
<atom-coordinate>
<line>ATOM 1813 CA GLY B 86 14.492 19.570 24.845 1.00 30.49 C </line>
<line>ATOM 1817 CA LYS B 87 16.637 20.780 21.960 1.00 29.96 C </line>
<line>ATOM 1826 CA HIS B 88 14.683 24.056 21.821 1.00 23.71 C </line>
<line>ATOM 1836 CA GLN B 89 14.908 24.691 25.571 1.00 25.58 C </line>
<line>ATOM 1845 CA GLU B 90 18.682 24.157 25.453 1.00 32.78 C </line>
<line>ATOM 1854 CA ILE B 91 18.959 26.749 22.678 1.00 28.63 C </line>
<line>ATOM 1862 CA GLY B 92 16.893 29.152 24.801 1.00 24.28 C </line>
<line>ATOM 1866 CA VAL B 93 13.595 29.595 22.932 1.00 24.99 C </line>
<line>ATOM 1873 CA ASP B 94 10.495 30.755 24.853 1.00 22.94 C </line>
<line>ATOM 1881 CA THR B 95 7.595 28.266 24.681 1.00 27.18 C </line>
</atom-coordinate>
<distance-map>
<line> THR ASP VAL GLY ILE GLU GLN HIS LYS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 11.10 11.88 10.25 9.88 8.73 6.24 5.19 5.41 3.79 </line>
<line>LYS CA 12.05 12.07 9.38 8.84 6.44 5.27 5.60 3.82 </line>
<line>HIS CA 8.73 8.46 5.75 6.30 5.13 5.40 3.81 </line>
<line>GLN CA 8.19 7.53 5.72 4.94 5.39 3.81 </line>
<line>GLU CA 11.85 10.53 7.86 5.35 3.81 </line>
<line>ILE CA 11.64 9.61 6.08 3.81 </line>
<line>GLY CA 9.34 6.60 3.82 </line>
<line>VAL CA 6.39 3.83 </line>
<line>ASP CA 3.83 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>GLY CA 224</line>
<line>LYS CA 243</line>
<line>HIS CA 306</line>
<line>GLN CA 237</line>
<line>GLU CA 194</line>
<line>ILE CA 229</line>
<line>GLY CA 228</line>
<line>VAL CA 304</line>
<line>ASP CA 274</line>
<line>THR CA 298</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OUT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OUTA</entryIDChain>
<sequence>DLHAFKLRVDP</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 631 CA ASP A 86 48.788 31.796 36.064 1.00 26.56 C </line>
<line>ATOM 639 CA LEU A 87 46.261 33.095 33.541 1.00 24.03 C </line>
<line>ATOM 647 CA HIS A 88 44.419 35.328 35.962 1.00 18.03 C </line>
<line>ATOM 657 CA ALA A 89 47.742 36.464 37.403 1.00 20.79 C </line>
<line>ATOM 662 CA PHE A 90 49.722 37.266 34.252 1.00 22.16 C </line>
<line>ATOM 673 CA LYS A 91 47.331 37.557 31.342 1.00 31.10 C </line>
<line>ATOM 682 CA LEU A 92 44.131 38.935 32.786 1.00 24.04 C </line>
<line>ATOM 690 CA ARG A 93 45.580 40.716 35.889 1.00 21.56 C </line>
<line>ATOM 701 CA VAL A 94 42.265 40.542 37.750 1.00 19.68 C </line>
<line>ATOM 708 CA ASP A 95 42.492 42.070 41.235 1.00 18.02 C </line>
<line>ATOM 716 CA PRO A 96 42.045 39.083 43.585 1.00 16.94 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ASP VAL ARG LEU LYS PHE ALA HIS LEU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 12.46 13.11 11.04 9.48 9.13 7.59 5.84 4.97 5.62 3.80 </line>
<line>LEU CA 12.43 12.41 9.44 8.00 6.26 5.09 5.47 5.33 3.77 </line>
<line>HIS CA 8.82 8.77 5.92 5.51 4.81 5.90 5.90 3.80 </line>
<line>ALA CA 8.81 8.58 6.84 5.00 6.36 6.17 3.81 </line>
<line>PHE CA 12.22 11.14 8.86 5.63 6.02 3.78 </line>
<line>LYS CA 13.42 11.90 8.70 5.81 3.77 </line>
<line>LEU CA 11.00 9.16 5.54 3.86 </line>
<line>ARG CA 8.63 6.32 3.81 </line>
<line>VAL CA 6.02 3.81 </line>
<line>ASP CA 3.83 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ASP CA 219</line>
<line>LEU CA 235</line>
<line>HIS CA 296</line>
<line>ALA CA 238</line>
<line>PHE CA 184</line>
<line>LYS CA 180</line>
<line>LEU CA 250</line>
<line>ARG CA 239</line>
<line>VAL CA 309</line>
<line>ASP CA 274</line>
<line>PRO CA 306</line>
</n14>
</entryChain>
<parallel>
<x>-30.006999969482422</x>
<y>-11.923999786376953</y>
<z>-11.697999954223633</z>
</parallel>
<rotation>
<x>0.3230000138282776</x>
<y>-0.40700000524520874</y>
<z>0.8550000190734863</z>
<x>0.3140000104904175</x>
<y>0.8980000019073486</y>
<z>0.3089999854564667</z>
<x>-0.8930000066757202</x>
<y>0.16899999976158142</y>
<z>0.4169999957084656</z>
</rotation>
<rmsd>0.7512000203132629</rmsd>
<dmax>1.2102309465408325</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1OUT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OUTA</entryIDChain>
<sequence>FSHWA-DLSPG</sequence>
<secondary-structure>G - </secondary-structure>
<atom-coordinate>
<line>ATOM 329 CA PHE A 43 34.744 43.117 30.517 1.00 23.94 C </line>
<line>ATOM 340 CA SER A 44 34.813 46.384 28.548 1.00 30.04 C </line>
<line>ATOM 346 CA HIS A 45 35.449 44.693 25.168 1.00 22.87 C </line>
<line>ATOM 361 CA TRP A 46 32.201 42.690 25.489 1.00 24.49 C </line>
<line>ATOM 375 CA ALA A 47 29.254 44.007 23.540 1.00 29.45 C </line>
<line>ATOM 380 CA ASP A 48 26.619 43.403 26.202 1.00 29.27 C </line>
<line>ATOM 388 CA LEU A 49 27.207 43.021 29.918 1.00 26.67 C </line>
<line>ATOM 396 CA SER A 50 23.546 42.671 30.803 1.00 28.99 C </line>
<line>ATOM 402 CA PRO A 51 22.110 39.713 32.636 1.00 32.43 C </line>
<line>ATOM 409 CA GLY A 52 21.055 37.265 29.948 1.00 43.15 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PRO SER LEU ASP ALA TRP HIS SER PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 14.90 13.26 11.21 7.56 9.20 8.92 5.65 5.62 3.82 </line>
<line>SER CA 16.56 14.92 12.08 8.43 9.03 7.85 5.46 3.83 </line>
<line>HIS CA 16.89 16.08 13.32 9.66 8.98 6.44 3.83 </line>
<line>TRP CA 13.17 12.72 10.16 6.68 5.67 3.77 </line>
<line>ALA CA 12.40 12.34 9.33 6.77 3.79 </line>
<line>ASP CA 9.09 8.68 5.58 3.78 </line>
<line>LEU CA 8.42 6.66 3.78 </line>
<line>SER CA 6.01 3.76 </line>
<line>PRO CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PHE CA 287</line>
<line>SER CA 187</line>
<line>HIS CA 155</line>
<line>TRP CA 190</line>
<line>ALA CA 153</line>
<line>ASP CA 196</line>
<line>LEU CA 259</line>
<line>SER CA 244</line>
<line>PRO CA 269</line>
<line>GLY CA 221</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CG8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1CG8B</entryIDChain>
<sequence>FSKLQGLFSAN</sequence>
<secondary-structure> GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1469 CA PHE B 42 19.213 32.413 14.599 1.00 32.55 C </line>
<line>ATOM 1480 CA SER B 43 22.820 33.570 14.452 1.00 43.50 C </line>
<line>ATOM 1486 CA LYS B 44 23.729 30.971 11.821 1.00 40.61 C </line>
<line>ATOM 1495 CA LEU B 45 21.495 32.911 9.378 1.00 35.95 C </line>
<line>ATOM 1503 CA GLN B 46 24.000 35.789 9.504 1.00 36.83 C </line>
<line>ATOM 1512 CA GLY B 47 21.271 38.432 9.218 1.00 31.92 C </line>
<line>ATOM 1516 CA LEU B 48 19.637 36.950 6.111 1.00 29.30 C </line>
<line>ATOM 1524 CA PHE B 49 16.004 36.369 7.064 1.00 29.93 C </line>
<line>ATOM 1535 CA SER B 50 14.140 36.198 3.741 1.00 26.02 C </line>
<line>ATOM 1541 CA ALA B 51 12.358 33.103 2.372 1.00 25.32 C </line>
<line>ATOM 1546 CA ASN B 52 14.695 32.998 -0.613 1.00 34.98 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ALA SER PHE LEU GLY GLN LEU LYS SER PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 15.88 14.03 12.57 9.10 9.63 8.33 7.76 5.72 5.49 3.79 </line>
<line>SER CA 17.13 15.99 14.03 10.43 9.55 7.31 5.55 5.29 3.81 </line>
<line>LYS CA 15.50 14.94 13.59 10.56 9.22 8.28 5.35 3.84 </line>
<line>LEU CA 12.09 11.52 9.83 6.89 5.52 5.53 3.82 </line>
<line>GLN CA 14.03 13.91 11.43 8.38 5.65 3.81 </line>
<line>GLY CA 13.02 12.44 9.26 6.05 3.81 </line>
<line>LEU CA 9.23 9.04 6.03 3.80 </line>
<line>PHE CA 8.49 6.78 3.81 </line>
<line>SER CA 5.43 3.82 </line>
<line>ALA CA 3.79 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>PHE CA 295</line>
<line>SER CA 194</line>
<line>LYS CA 184</line>
<line>LEU CA 223</line>
<line>GLN CA 162</line>
<line>GLY CA 197</line>
<line>LEU CA 224</line>
<line>PHE CA 287</line>
<line>SER CA 269</line>
<line>ALA CA 300</line>
<line>ASN CA 216</line>
</n14>
</entryChain>
<parallel>
<x>10.348999977111816</x>
<y>9.35200023651123</y>
<z>17.93899917602539</z>
</parallel>
<rotation>
<x>0.33899998664855957</x>
<y>0.21899999678134918</y>
<z>-0.9150000214576721</z>
<x>-0.5649999976158142</x>
<y>0.824999988079071</y>
<z>-0.012000000104308128</z>
<x>0.7519999742507935</x>
<y>0.5220000147819519</y>
<z>0.40299999713897705</z>
</rotation>
<rmsd>1.5982919931411743</rmsd>
<dmax>2.4242849349975586</dmax>
</indel>