1JDZC-2IQ5B
confEVID 1JDZC-2IQ5B
pdbIDA 1JDZ
pdbIDB 2IQ5
pdbChainA C
pdbChainB B
identity 0.293900012969971
indelSize 2
alignment <alignment>
<seq1>--PVHILAKKGEVA--ERVLVVGDPGRARLLSTLLQNPKLTNENRGFLVYTGKYNGETVSIATHGIGGPSIAIVLEELAMLGANVFIRYGTTGALVPYINLGEYIIVTGASYNQGGLFYQYLRDNACVASTPDFELTNKLVTSFSKRNLKYYVGNVFSSDAFYAEDEEFVKKWSSRGNIAVEMECATLFTLSKVKGWKSATVLVVSDNLAEELEKSVMDGAKAVLDTLTS--</seq1>
<seq2>SDVFHLGLTKNDLQGAQLAIVPGDPERVEKIAALMDKPVKLASHREFTSWRAELDGKAVIVCSTGIGGPSTSIAVEELAQLGIRTFLRIGTTGAIQPHINVGDVLVTTASVRLDG-ASLHFA-PME-FPAVADFACTTALVEAAKSIGATTHVGVTASSDTFYPGQERYMEEWQAMGVMNYEMESATLLTMCASQGLRAGMVAGVIVNRTQTESH----AVKIVVEAARRLL</seq2>
<ss_1>-- -- EEEEE HHHHHHGGGG EEEGG EEEEEEE EEEEEE HHHHHHHHHHHHH EEEEEE EE EEEE EEE HHHHHHH HHHHHHHHHHHHH EEE HHHHHHH EEE HHHHHHHHHH EEEEEEEEEE HHHHHHHHHHHHHHHH --</ss_1>
<ss_2> GGG EEE HHHHHGGG EEE EEEEEEEE EEEEE HHHHHHHHHHHHHH EEEEEE EE EEEEEEEEEEE - - - HHHHHHHHHHHHH EEEE HHHH EEE HHHHHHHHH EEEEEEEEEE HH----HHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>2IQ5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2IQ5B</entryIDChain>
<sequence>VRLDG-ASLHF</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 2690 CA VAL B1114 -15.502 81.393 -6.411 1.00 20.18 C </line>
<line>ATOM 2697 CA ARG B1115 -14.315 84.086 -3.978 1.00 22.01 C </line>
<line>ATOM 2708 CA LEU B1116 -13.637 87.134 -6.187 1.00 24.97 C </line>
<line>ATOM 2716 CA ASP B1117 -15.121 89.625 -3.722 1.00 25.31 C </line>
<line>ATOM 2724 CA GLY B1118 -13.370 91.660 -1.051 1.00 23.12 C </line>
<line>ATOM 2728 CA ALA B1119 -15.761 91.162 1.891 1.00 21.36 C </line>
<line>ATOM 2733 CA SER B1120 -15.421 87.355 2.237 1.00 20.82 C </line>
<line>ATOM 2739 CA LEU B1121 -11.756 87.951 3.271 1.00 20.40 C </line>
<line>ATOM 2747 CA HIS B1122 -13.036 89.896 6.289 1.00 20.69 C </line>
<line>ATOM 2757 CA PHE B1123 -14.428 86.564 7.577 1.00 20.88 C </line>
</atom-coordinate>
<distance-map>
<line> PHE HIS LEU SER ALA GLY ASP LEU ARG VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 14.95 15.48 12.28 10.50 12.82 11.78 8.67 6.04 3.82 </line>
<line>ARG CA 11.82 11.87 8.60 7.11 9.31 8.17 5.60 3.82 </line>
<line>LEU CA 13.80 12.79 9.68 8.61 9.27 6.85 3.81 </line>
<line>ASP CA 11.73 10.23 7.94 6.38 5.85 3.79 </line>
<line>GLY CA 10.08 7.56 5.92 5.79 3.82 </line>
<line>ALA CA 7.43 5.33 5.32 3.84 </line>
<line>SER CA 5.49 5.34 3.85 </line>
<line>LEU CA 5.25 3.81 </line>
<line>HIS CA 3.83 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>VAL CA 367</line>
<line>ARG CA 367</line>
<line>LEU CA 343</line>
<line>ASP CA 342</line>
<line>GLY CA 261</line>
<line>ALA CA 318</line>
<line>SER CA 338</line>
<line>LEU CA 253</line>
<line>HIS CA 243</line>
<line>PHE CA 272</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1JDZ</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1JDZC</entryIDChain>
<sequence>SYNQGGLFYQY</sequence>
<secondary-structure>E HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4266 CA SER C 109 67.971 134.137 19.809 1.00 12.57 C </line>
<line>ATOM 4272 CA TYR C 110 65.906 130.974 20.346 1.00 14.42 C </line>
<line>ATOM 4284 CA ASN C 111 62.590 129.205 19.758 1.00 18.77 C </line>
<line>ATOM 4292 CA GLN C 112 60.532 129.041 22.949 1.00 24.29 C </line>
<line>ATOM 4301 CA GLY C 113 59.228 126.042 24.857 1.00 25.00 C </line>
<line>ATOM 4305 CA GLY C 114 60.879 122.975 26.359 1.00 20.71 C </line>
<line>ATOM 4309 CA LEU C 115 63.690 123.761 28.751 1.00 17.45 C </line>
<line>ATOM 4317 CA PHE C 116 62.839 127.471 28.858 1.00 15.17 C </line>
<line>ATOM 4328 CA TYR C 117 59.193 126.820 29.774 1.00 14.60 C </line>
<line>ATOM 4340 CA GLN C 118 60.121 124.455 32.644 1.00 15.85 C </line>
<line>ATOM 4349 CA TYR C 119 62.529 127.046 34.106 1.00 17.88 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLN TYR PHE LEU GLY GLY GLN ASN TYR SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 16.86 17.89 15.16 12.36 14.35 14.76 12.94 9.55 7.30 3.82 </line>
<line>TYR CA 14.70 15.07 12.30 9.70 11.30 11.20 9.45 6.28 3.80 </line>
<line>ASN CA 14.51 13.95 10.84 9.27 10.57 9.24 6.88 3.80 </line>
<line>GLN CA 11.51 10.73 7.30 6.53 8.46 6.97 3.79 </line>
<line>GLY CA 9.87 8.00 4.98 5.58 6.35 3.79 </line>
<line>GLY CA 8.91 6.50 5.41 5.50 3.77 </line>
<line>LEU CA 6.39 5.33 5.53 3.81 </line>
<line>PHE CA 5.27 5.55 3.82 </line>
<line>TYR CA 5.47 3.83 </line>
<line>GLN CA 3.83 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>SER CA 377</line>
<line>TYR CA 373</line>
<line>ASN CA 302</line>
<line>GLN CA 256</line>
<line>GLY CA 209</line>
<line>GLY CA 223</line>
<line>LEU CA 291</line>
<line>PHE CA 310</line>
<line>TYR CA 201</line>
<line>GLN CA 195</line>
<line>TYR CA 256</line>
</n14>
</entryChain>
<parallel>
<x>-77.10399627685547</x>
<y>-40.88600158691406</y>
<z>-26.131999969482422</z>
</parallel>
<rotation>
<x>-0.8149999976158142</x>
<y>-0.5799999833106995</y>
<z>0.017000000923871994</z>
<x>0.5730000138282776</x>
<y>-0.8090000152587891</y>
<z>-0.1340000033378601</z>
<x>0.09200000017881393</x>
<y>-0.10000000149011612</y>
<z>0.9909999966621399</z>
</rotation>
<rmsd>1.9569770097732544</rmsd>
<dmax>3.037187099456787</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2IQ5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2IQ5B</entryIDChain>
<sequence>QTESH----AVKIV</sequence>
<secondary-structure> HH----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3409 CA GLN B1225 -29.004 80.299 -26.553 1.00 67.10 C </line>
<line>ATOM 3418 CA THR B1237 -39.979 82.785 -15.522 1.00 57.63 C </line>
<line>ATOM 3425 CA GLU B1238 -38.510 84.399 -12.380 1.00 55.17 C </line>
<line>ATOM 3434 CA SER B1239 -41.562 83.937 -10.152 1.00 49.69 C </line>
<line>ATOM 3440 CA HIS B1240 -40.565 80.253 -9.944 1.00 42.68 C </line>
<line>ATOM 3450 CA ALA B1241 -37.335 80.930 -8.039 1.00 35.41 C </line>
<line>ATOM 3455 CA VAL B1242 -39.350 83.022 -5.577 1.00 31.37 C </line>
<line>ATOM 3462 CA LYS B1243 -41.807 80.131 -4.928 1.00 29.98 C </line>
<line>ATOM 3471 CA ILE B1244 -38.878 77.686 -4.630 1.00 27.53 C </line>
<line>ATOM 3479 CA VAL B1245 -37.061 79.721 -1.936 1.00 25.91 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE LYS VAL ALA HIS SER GLU THR GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 25.91 24.19 25.13 23.55 20.31 20.24 20.97 17.55 15.76 </line>
<line>THR CA 14.23 12.08 11.07 9.97 8.15 6.15 5.72 3.83 </line>
<line>GLU CA 11.54 10.26 9.20 6.99 5.68 5.23 3.81 </line>
<line>SER CA 10.27 8.76 6.47 5.16 5.60 3.82 </line>
<line>HIS CA 8.76 6.14 5.17 5.31 3.81 </line>
<line>ALA CA 6.23 4.95 5.51 3.81 </line>
<line>VAL CA 5.42 5.44 3.85 </line>
<line>LYS CA 5.63 3.83 </line>
<line>ILE CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLN CA 150</line>
<line>THR CA 230</line>
<line>GLU CA 292</line>
<line>SER CA 287</line>
<line>HIS CA 327</line>
<line>ALA CA 428</line>
<line>VAL CA 427</line>
<line>LYS CA 379</line>
<line>ILE CA 421</line>
<line>VAL CA 505</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1JDZ</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1JDZC</entryIDChain>
<sequence>EELEKSVMDGAKAV</sequence>
<secondary-structure> HHHHHHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5061 CA GLU C 217 95.716 121.480 11.777 1.00 46.05 C </line>
<line>ATOM 5070 CA GLU C 218 94.812 125.088 11.018 1.00 42.17 C </line>
<line>ATOM 5079 CA LEU C 219 91.559 124.722 12.949 1.00 38.62 C </line>
<line>ATOM 5087 CA GLU C 220 93.301 123.357 16.022 1.00 39.71 C </line>
<line>ATOM 5096 CA LYS C 221 95.648 126.343 15.860 1.00 36.90 C </line>
<line>ATOM 5105 CA SER C 222 92.748 128.770 15.708 1.00 31.98 C </line>
<line>ATOM 5111 CA VAL C 223 91.266 126.943 18.686 1.00 26.92 C </line>
<line>ATOM 5118 CA MET C 224 94.580 127.037 20.563 1.00 28.68 C </line>
<line>ATOM 5126 CA ASP C 225 95.128 130.776 20.058 1.00 28.33 C </line>
<line>ATOM 5134 CA GLY C 226 91.601 131.671 21.124 1.00 24.51 C </line>
<line>ATOM 5138 CA ALA C 227 91.794 129.534 24.258 1.00 23.13 C </line>
<line>ATOM 5143 CA LYS C 228 94.801 131.520 25.497 1.00 25.48 C </line>
<line>ATOM 5152 CA ALA C 229 92.864 134.772 25.190 1.00 24.93 C </line>
<line>ATOM 5157 CA VAL C 230 89.902 133.237 27.043 1.00 22.04 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ALA LYS ALA GLY ASP MET VAL SER LYS GLU LEU GLU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 20.13 19.10 17.03 15.36 14.43 12.46 10.46 9.87 8.80 6.35 5.23 5.40 3.80 </line>
<line>GLU CA 18.64 17.27 15.84 14.29 12.48 10.69 9.74 8.65 6.31 5.07 5.51 3.80 </line>
<line>LEU CA 16.55 15.89 14.63 12.29 10.73 10.00 8.51 6.16 5.04 5.27 3.79 </line>
<line>GLU CA 15.19 14.65 12.60 10.40 9.90 8.64 5.98 4.91 5.45 3.80 </line>
<line>LYS CA 14.34 12.88 10.97 9.78 8.51 6.13 4.87 5.25 3.78 </line>
<line>SER CA 12.51 11.22 10.37 8.64 6.25 5.35 5.47 3.80 </line>
<line>VAL CA 10.55 10.30 8.94 6.17 5.33 5.61 3.81 </line>
<line>MET CA 10.12 9.18 6.67 5.26 5.54 3.81 </line>
<line>ASP CA 9.06 6.89 5.50 5.50 3.79 </line>
<line>GLY CA 6.35 5.27 5.42 3.80 </line>
<line>ALA CA 5.00 5.43 3.81 </line>
<line>LYS CA 5.42 3.80 </line>
<line>ALA CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 122</line>
<line>GLU CA 163</line>
<line>LEU CA 239</line>
<line>GLU CA 254</line>
<line>LYS CA 245</line>
<line>SER CA 320</line>
<line>VAL CA 392</line>
<line>MET CA 341</line>
<line>ASP CA 346</line>
<line>GLY CA 452</line>
<line>ALA CA 485</line>
<line>LYS CA 418</line>
<line>ALA CA 417</line>
<line>VAL CA 509</line>
</n14>
</entryChain>
<parallel>
<x>-132.16799926757812</x>
<y>-44.744998931884766</y>
<z>-28.950000762939453</z>
</parallel>
<rotation>
<x>0.020999999716877937</x>
<y>-0.9739999771118164</y>
<z>-0.2280000001192093</z>
<x>-0.9539999961853027</x>
<y>-0.08799999952316284</y>
<z>0.28700000047683716</z>
<x>0.30000001192092896</x>
<y>-0.210999995470047</y>
<z>0.9300000071525574</z>
</rotation>
<rmsd>5.331666946411133</rmsd>
<dmax>9.999762535095215</dmax>
</indel>