1EIRA-2EI2A
confEVID 1EIRA-2EI2A
pdbIDA 1EIR
pdbIDB 2EI2
pdbChainA A
pdbChainB A
identity 0.343400001525879
indelSize 5
alignment <alignment>
<seq1>--SIERLGYLGFAVKDVPAWDHFLTKSVGLMAAGSA----GDAALYRADQRAWRIAVQPGELDDLAYAGLEVDDAAALERMADKLRQAGVAFTRGDEALMQQRKVMGLLCLQDPFGLPLEIYYGPAEIFHEPFLPSAPVS-GFVTGDQGIGHFVRCVPDTAKAMAFYTEVLGFV--LSDIIDIQMGPETSVPAHFLHCNGRHHTIALAAFPIPKRIHHFMLQANTIDDVGYAFDRLDAAGR-ITSLLGRHTNDQTLSFYADTPSPMIEVEFGWGPRTVDSSWTVARHSRTAMWGHKSVR----------</seq1>
<seq2>NAAVIELGYMGISVKDPDAWKSFATDMLGL---QVLDEGEKDRFYLRMDYWHHRIVVHHNGQDDLEYLGWRVAGKPEFEALGQKLIDAGYKIRICDKVEAQERMVLGLMKTEDPGGNPTEIFWGPRIDMSNPFHPGRPLHGKFVTGDQGLGHCIVRQTDVAEAHKFYSL-LGFRGDVEYRIPL--PNGMTAELSFMHCNARDHSIAFGAMPAAKRLNHLMLEYTHMEDLGYTHQQFVKNEIDIALQLGIHANDKALTFYGATPSG-WLIEPGWRGATAID--EAEYYVG-DIFGHGVEATGYGLDVKLS</seq2>
<ss_1>-- EEEEEE HHHHHHIIIII EEE---- EEEEE EEEE EEEEE HHHHHHHHHHHHH EEE HHHHHH EEEEEEE EEEEEEE - GGG EEEE HHHHHHHHH E--EEEEEEE EEEEEEE EEE EEEEE HHHHHHHHHHHHH - EEE EEEEEE EEEEEEE EEE ----------</ss_1>
<ss_2> EEEEE HHHHHHHHH ---EEE EEEEEE EEEE EEEEE HHHHHHHHHHHHH HHHHHH EEEEEEE EEEEEEE EE GGG EEE HHHHHHHHHH- EEEEEEEEEE-- EEEEEEEEE EEE EEEEEE HHHHHHHHHHHHH EEEEEE EEEEEEEE -EEEEEEE -- - </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1EIR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EIRA</entryIDChain>
<sequence>SAPVS-GFVTG</sequence>
<secondary-structure> - G</secondary-structure>
<atom-coordinate>
<line>ATOM 998 CA SER A 130 96.094 57.422 3.110 1.00 20.99 C </line>
<line>ATOM 1004 CA ALA A 131 94.307 54.761 1.064 1.00 18.90 C </line>
<line>ATOM 1009 CA PRO A 132 91.013 54.669 -0.908 1.00 21.25 C </line>
<line>ATOM 1016 CA VAL A 133 88.251 54.650 1.710 1.00 24.14 C </line>
<line>ATOM 1023 CA SER A 134 85.283 57.007 1.376 1.00 19.55 C </line>
<line>ATOM 1029 CA GLY A 135 85.258 57.519 5.138 1.00 16.61 C </line>
<line>ATOM 1033 CA PHE A 136 84.703 55.889 8.506 1.00 21.51 C </line>
<line>ATOM 1044 CA VAL A 137 81.527 55.574 10.548 1.00 19.88 C </line>
<line>ATOM 1051 CA THR A 138 82.251 57.118 13.944 1.00 17.68 C </line>
<line>ATOM 1058 CA GLY A 139 80.272 60.057 15.304 1.00 17.25 C </line>
</atom-coordinate>
<distance-map>
<line> GLY THR VAL PHE GLY SER VAL PRO ALA SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 20.15 17.58 16.46 12.70 11.02 10.96 8.44 7.04 3.80 </line>
<line>ALA CA 20.68 17.80 15.94 12.20 10.30 9.30 6.09 3.84 </line>
<line>PRO CA 20.18 17.42 14.90 11.40 8.82 6.60 3.81 </line>
<line>VAL CA 16.66 13.85 11.14 7.77 5.38 3.80 </line>
<line>SER CA 15.11 12.93 10.01 7.24 3.80 </line>
<line>GLY CA 11.60 9.31 6.85 3.78 </line>
<line>PHE CA 9.12 6.09 3.79 </line>
<line>VAL CA 6.66 3.80 </line>
<line>THR CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>SER CA 275</line>
<line>ALA CA 305</line>
<line>PRO CA 272</line>
<line>VAL CA 324</line>
<line>SER CA 270</line>
<line>GLY CA 345</line>
<line>PHE CA 422</line>
<line>VAL CA 402</line>
<line>THR CA 407</line>
<line>GLY CA 325</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2EI2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2EI2A</entryIDChain>
<sequence>GRPLHGKFVTG</sequence>
<secondary-structure> G</secondary-structure>
<atom-coordinate>
<line>ATOM 1072 CA GLY A 136 4.693 36.730 3.840 1.00 13.13 C </line>
<line>ATOM 1076 CA ARG A 137 6.368 35.788 0.539 1.00 12.94 C </line>
<line>ATOM 1087 CA PRO A 138 5.450 33.129 -2.073 1.00 12.44 C </line>
<line>ATOM 1094 CA LEU A 139 6.365 29.614 -0.841 1.00 12.13 C </line>
<line>ATOM 1102 CA HIS A 140 6.600 26.295 -2.673 1.00 11.76 C </line>
<line>ATOM 1112 CA GLY A 141 5.328 24.569 0.495 1.00 12.61 C </line>
<line>ATOM 1116 CA LYS A 142 4.557 25.394 4.135 1.00 14.61 C </line>
<line>ATOM 1125 CA PHE A 143 6.074 24.759 7.583 1.00 12.71 C </line>
<line>ATOM 1136 CA VAL A 144 6.382 21.528 9.557 1.00 13.82 C </line>
<line>ATOM 1143 CA THR A 145 4.392 22.082 12.751 1.00 15.65 C </line>
<line>ATOM 1150 CA GLY A 146 1.392 19.951 13.890 1.00 17.14 C </line>
</atom-coordinate>
<distance-map>
<line> GLY THR VAL PHE LYS GLY HIS LEU PRO ARG GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 19.84 17.15 16.33 12.62 11.34 12.63 12.45 8.68 6.96 3.82 </line>
<line>ARG CA 21.30 18.46 16.87 13.09 11.15 11.27 10.02 6.33 3.84 </line>
<line>PRO CA 21.09 18.52 16.45 12.79 9.96 8.94 6.96 3.84 </line>
<line>LEU CA 18.31 15.66 13.17 9.73 6.77 5.32 3.80 </line>
<line>HIS CA 18.49 16.14 13.13 10.38 7.16 3.83 </line>
<line>GLY CA 14.71 12.54 9.62 7.13 3.81 </line>
<line>LYS CA 11.61 9.23 6.90 3.82 </line>
<line>PHE CA 9.21 6.06 3.80 </line>
<line>VAL CA 6.79 3.80 </line>
<line>THR CA 3.85 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLY CA 320</line>
<line>ARG CA 280</line>
<line>PRO CA 249</line>
<line>LEU CA 295</line>
<line>HIS CA 232</line>
<line>GLY CA 280</line>
<line>LYS CA 366</line>
<line>PHE CA 440</line>
<line>VAL CA 422</line>
<line>THR CA 417</line>
<line>GLY CA 329</line>
</n14>
</entryChain>
<parallel>
<x>82.49299621582031</x>
<y>26.781999588012695</y>
<z>1.309999942779541</z>
</parallel>
<rotation>
<x>-0.0729999989271164</x>
<y>-0.996999979019165</y>
<z>0.028999999165534973</z>
<x>0.9879999756813049</x>
<y>-0.07699999958276749</y>
<z>-0.13600000739097595</z>
<x>0.1379999965429306</x>
<y>0.017999999225139618</y>
<z>0.9900000095367432</z>
</rotation>
<rmsd>1.5017130374908447</rmsd>
<dmax>2.9182798862457275</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1EIR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EIRA</entryIDChain>
<sequence>DAAGR-ITSLL</sequence>
<secondary-structure>HH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 1753 CA ASP A 228 95.388 40.471 0.894 1.00 18.56 C </line>
<line>ATOM 1761 CA ALA A 229 98.232 41.980 -1.151 1.00 18.62 C </line>
<line>ATOM 1766 CA ALA A 230 99.945 42.570 2.187 1.00 18.40 C </line>
<line>ATOM 1771 CA GLY A 231 99.374 38.912 2.905 1.00 21.04 C </line>
<line>ATOM 1775 CA ARG A 232 97.474 39.617 6.159 1.00 21.54 C </line>
<line>ATOM 1786 CA ILE A 233 93.971 38.290 5.431 1.00 19.43 C </line>
<line>ATOM 1794 CA THR A 234 92.801 35.917 8.164 1.00 17.75 C </line>
<line>ATOM 1801 CA SER A 235 89.191 35.576 7.065 1.00 20.84 C </line>
<line>ATOM 1807 CA LEU A 236 87.024 35.883 3.974 1.00 21.40 C </line>
<line>ATOM 1815 CA LEU A 237 84.197 38.404 3.708 1.00 20.64 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LEU SER THR ILE ARG GLY ALA ALA ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 11.72 10.02 10.02 8.96 5.23 5.73 4.73 5.18 3.81 </line>
<line>ALA CA 15.28 13.75 13.79 12.37 8.67 7.72 5.21 3.80 </line>
<line>ALA CA 16.36 14.66 13.72 11.45 8.03 5.53 3.77 </line>
<line>GLY CA 15.21 12.76 11.49 8.93 6.00 3.83 </line>
<line>ARG CA 13.56 11.31 9.26 6.29 3.82 </line>
<line>ILE CA 9.93 7.50 5.73 3.80 </line>
<line>THR CA 10.00 7.14 3.79 </line>
<line>SER CA 6.65 3.79 </line>
<line>LEU CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASP CA 272</line>
<line>ALA CA 206</line>
<line>ALA CA 253</line>
<line>GLY CA 228</line>
<line>ARG CA 336</line>
<line>ILE CA 341</line>
<line>THR CA 322</line>
<line>SER CA 336</line>
<line>LEU CA 316</line>
<line>LEU CA 358</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2EI2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2EI2A</entryIDChain>
<sequence>VKNEIDIALQL</sequence>
<secondary-structure>HH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1855 CA VAL A 234 23.229 35.697 0.601 1.00 17.94 C </line>
<line>ATOM 1862 CA LYS A 235 21.665 38.316 -1.684 1.00 19.25 C </line>
<line>ATOM 1871 CA ASN A 236 20.859 40.617 1.212 1.00 19.62 C </line>
<line>ATOM 1879 CA GLU A 237 24.327 40.158 2.729 1.00 18.10 C </line>
<line>ATOM 1888 CA ILE A 238 22.977 38.867 6.067 1.00 16.83 C </line>
<line>ATOM 1896 CA ASP A 239 25.583 37.132 8.269 1.00 16.49 C </line>
<line>ATOM 1904 CA ILE A 240 25.605 33.332 7.887 1.00 16.29 C </line>
<line>ATOM 1912 CA ALA A 241 27.219 31.935 11.033 1.00 17.14 C </line>
<line>ATOM 1917 CA LEU A 242 27.186 28.287 9.920 1.00 16.26 C </line>
<line>ATOM 1925 CA GLN A 243 26.986 27.284 6.255 1.00 15.07 C </line>
<line>ATOM 1934 CA LEU A 244 24.604 24.603 4.871 1.00 13.20 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLN LEU ALA ILE ASP ILE GLU ASN LYS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.97 10.81 12.55 11.79 8.02 8.15 6.32 5.06 5.50 3.81 </line>
<line>LYS CA 15.48 14.60 16.30 15.27 11.49 10.76 7.88 5.47 3.79 </line>
<line>ASN CA 16.85 15.52 16.37 14.57 10.96 9.18 5.58 3.81 </line>
<line>GLU CA 15.70 13.61 14.17 12.04 8.65 6.44 3.83 </line>
<line>ILE CA 14.41 12.26 12.02 9.52 6.39 3.83 </line>
<line>ASP CA 13.02 10.15 9.14 6.11 3.82 </line>
<line>ILE CA 9.29 6.41 5.66 3.80 </line>
<line>ALA CA 9.93 6.67 3.81 </line>
<line>LEU CA 6.76 3.81 </line>
<line>GLN CA 3.84 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 253</line>
<line>LYS CA 182</line>
<line>ASN CA 216</line>
<line>GLU CA 207</line>
<line>ILE CA 308</line>
<line>ASP CA 310</line>
<line>ILE CA 368</line>
<line>ALA CA 353</line>
<line>LEU CA 393</line>
<line>GLN CA 368</line>
<line>LEU CA 392</line>
</n14>
</entryChain>
<parallel>
<x>71.66400146484375</x>
<y>3.265000104904175</y>
<z>-0.7639999985694885</z>
</parallel>
<rotation>
<x>0.05299999937415123</x>
<y>-0.9869999885559082</y>
<z>-0.15299999713897705</z>
<x>0.9929999709129333</x>
<y>0.035999998450279236</y>
<z>0.11100000143051147</z>
<x>-0.10400000214576721</x>
<y>-0.15800000727176666</y>
<z>0.9819999933242798</z>
</rotation>
<rmsd>1.437703013420105</rmsd>
<dmax>2.0243420600891113</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2EI2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2EI2A</entryIDChain>
<sequence>ATPSG-WLIEP</sequence>
<secondary-structure>EE -EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2041 CA ALA A 258 21.605 36.365 11.839 1.00 13.37 C </line>
<line>ATOM 2046 CA THR A 259 18.242 37.843 12.846 1.00 14.30 C </line>
<line>ATOM 2053 CA PRO A 260 17.917 41.650 13.353 1.00 13.60 C </line>
<line>ATOM 2060 CA SER A 261 18.082 40.895 17.093 1.00 14.42 C </line>
<line>ATOM 2067 CA GLY A 262 21.524 39.278 16.898 1.00 14.81 C </line>
<line>ATOM 2071 CA TRP A 263 20.604 35.717 17.829 1.00 13.89 C </line>
<line>ATOM 2085 CA LEU A 264 20.424 33.078 15.134 1.00 12.56 C </line>
<line>ATOM 2093 CA ILE A 265 17.639 31.584 13.030 1.00 12.32 C </line>
<line>ATOM 2101 CA GLU A 266 18.232 28.077 11.666 1.00 12.02 C </line>
<line>ATOM 2110 CA PRO A 267 16.024 27.450 8.623 1.00 11.09 C </line>
</atom-coordinate>
<distance-map>
<line> PRO GLU ILE LEU TRP GLY SER PRO THR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 11.00 8.95 6.32 4.80 6.11 5.84 7.78 6.62 3.81 </line>
<line>THR CA 11.44 9.84 6.29 5.72 5.91 5.41 5.23 3.85 </line>
<line>PRO CA 15.09 13.68 10.08 9.11 7.90 5.59 3.82 </line>
<line>SER CA 16.02 13.92 10.17 8.39 5.81 3.81 </line>
<line>GLY CA 15.45 12.79 9.45 6.54 3.79 </line>
<line>TRP CA 13.19 10.10 6.99 3.78 </line>
<line>LEU CA 9.67 6.47 3.80 </line>
<line>ILE CA 6.25 3.81 </line>
<line>GLU CA 3.81 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ALA CA 427</line>
<line>THR CA 462</line>
<line>PRO CA 366</line>
<line>SER CA 368</line>
<line>GLY CA 342</line>
<line>TRP CA 429</line>
<line>LEU CA 476</line>
<line>ILE CA 541</line>
<line>GLU CA 566</line>
<line>PRO CA 558</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EIR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EIRA</entryIDChain>
<sequence>DTPSPMIEVEF</sequence>
<secondary-structure> EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1929 CA ASP A 251 96.415 40.333 11.087 1.00 22.58 C </line>
<line>ATOM 1937 CA THR A 252 97.929 43.511 12.499 1.00 21.92 C </line>
<line>ATOM 1944 CA PRO A 253 101.743 43.606 12.640 1.00 21.43 C </line>
<line>ATOM 1951 CA SER A 254 101.303 42.485 16.272 1.00 19.45 C </line>
<line>ATOM 1957 CA PRO A 255 101.149 38.662 16.667 1.00 25.56 C </line>
<line>ATOM 1964 CA MET A 256 97.711 37.343 17.671 1.00 22.47 C </line>
<line>ATOM 1972 CA ILE A 257 95.966 40.705 17.384 1.00 24.92 C </line>
<line>ATOM 1980 CA GLU A 258 93.744 41.191 14.340 1.00 18.91 C </line>
<line>ATOM 1989 CA VAL A 259 91.708 43.997 12.817 1.00 17.68 C </line>
<line>ATOM 1996 CA GLU A 260 88.182 43.864 11.465 1.00 15.75 C </line>
<line>ATOM 2005 CA PHE A 261 87.116 46.119 8.608 1.00 19.60 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLU VAL GLU ILE MET PRO SER PRO THR ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 11.23 8.97 6.21 4.30 6.32 7.35 7.51 7.44 6.44 3.79 </line>
<line>THR CA 11.78 9.81 6.25 5.13 5.97 8.05 7.16 5.16 3.82 </line>
<line>PRO CA 15.38 13.61 10.04 8.53 8.02 8.99 6.40 3.83 </line>
<line>SER CA 16.53 14.04 10.31 7.91 5.73 6.43 3.85 </line>
<line>PRO CA 17.82 14.91 11.51 8.16 5.62 3.82 </line>
<line>MET CA 16.47 13.11 10.19 6.45 3.80 </line>
<line>ILE CA 13.59 10.28 7.06 3.80 </line>
<line>GLU CA 10.05 6.81 3.79 </line>
<line>VAL CA 6.58 3.78 </line>
<line>GLU CA 3.79 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ASP CA 415</line>
<line>THR CA 472</line>
<line>PRO CA 369</line>
<line>SER CA 373</line>
<line>PRO CA 292</line>
<line>MET CA 325</line>
<line>ILE CA 420</line>
<line>GLU CA 467</line>
<line>VAL CA 545</line>
<line>GLU CA 568</line>
<line>PHE CA 569</line>
</n14>
</entryChain>
<parallel>
<x>-77.98999786376953</x>
<y>-4.760000228881836</y>
<z>0.5400000214576721</z>
</parallel>
<rotation>
<x>-0.027000000700354576</x>
<y>0.9980000257492065</y>
<z>0.054999999701976776</z>
<x>-0.9919999837875366</x>
<y>-0.019999999552965164</y>
<z>-0.12600000202655792</z>
<x>-0.125</x>
<y>-0.057999998331069946</y>
<z>0.9900000095367432</z>
</rotation>
<rmsd>0.7318270206451416</rmsd>
<dmax>1.7512110471725464</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2EI2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2EI2A</entryIDChain>
<sequence>ATAID--EAEYY</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2150 CA ALA A 272 14.516 12.990 11.384 1.00 16.43 C </line>
<line>ATOM 2155 CA THR A 273 12.095 11.384 13.875 1.00 16.33 C </line>
<line>ATOM 2162 CA ALA A 274 13.102 11.531 17.561 1.00 15.51 C </line>
<line>ATOM 2167 CA ILE A 275 14.466 8.337 19.102 1.00 17.97 C </line>
<line>ATOM 2175 CA ASP A 276 14.301 7.278 22.740 1.00 19.00 C </line>
<line>ATOM 2183 CA GLU A 277 17.620 5.363 22.548 1.00 16.18 C </line>
<line>ATOM 2192 CA ALA A 278 20.471 7.665 23.613 1.00 14.70 C </line>
<line>ATOM 2197 CA GLU A 279 23.574 7.921 21.495 1.00 14.75 C </line>
<line>ATOM 2206 CA TYR A 280 26.276 10.491 20.833 1.00 12.66 C </line>
<line>ATOM 2218 CA TYR A 281 28.348 11.886 17.993 1.00 12.93 C </line>
</atom-coordinate>
<distance-map>
<line> TYR TYR GLU ALA GLU ASP ILE ALA THR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 15.37 15.29 14.49 14.61 13.87 12.71 9.01 6.50 3.83 </line>
<line>THR CA 16.77 15.82 14.21 13.37 11.92 10.02 6.50 3.82 </line>
<line>ALA CA 15.26 13.61 11.75 10.29 9.13 6.81 3.80 </line>
<line>ILE CA 14.37 12.13 9.43 7.54 5.54 3.79 </line>
<line>ASP CA 15.53 12.54 9.38 6.24 3.84 </line>
<line>GLU CA 13.36 10.21 6.57 3.82 </line>
<line>ALA CA 10.56 7.03 3.77 </line>
<line>GLU CA 7.13 3.79 </line>
<line>TYR CA 3.78 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ALA CA 328</line>
<line>THR CA 285</line>
<line>ALA CA 329</line>
<line>ILE CA 250</line>
<line>ASP CA 227</line>
<line>GLU CA 195</line>
<line>ALA CA 238</line>
<line>GLU CA 248</line>
<line>TYR CA 280</line>
<line>TYR CA 279</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EIR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EIRA</entryIDChain>
<sequence>RTVDSSWTVARH</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2045 CA ARG A 266 72.618 46.917 12.689 1.00 49.68 C </line>
<line>ATOM 2056 CA THR A 267 72.342 49.540 15.445 1.00 50.54 C </line>
<line>ATOM 2063 CA VAL A 268 70.707 49.180 18.861 1.00 52.40 C </line>
<line>ATOM 2070 CA ASP A 269 68.225 51.265 20.852 1.00 54.47 C </line>
<line>ATOM 2078 CA SER A 270 65.840 51.228 23.829 1.00 56.16 C </line>
<line>ATOM 2084 CA SER A 271 63.827 48.379 22.320 1.00 52.23 C </line>
<line>ATOM 2090 CA TRP A 272 66.829 46.047 22.014 1.00 38.78 C </line>
<line>ATOM 2104 CA THR A 273 66.156 42.553 23.377 1.00 27.04 C </line>
<line>ATOM 2111 CA VAL A 274 68.849 40.063 24.445 1.00 20.79 C </line>
<line>ATOM 2118 CA ALA A 275 69.212 36.990 22.210 1.00 16.05 C </line>
<line>ATOM 2123 CA ARG A 276 71.610 34.071 21.831 1.00 16.24 C </line>
<line>ATOM 2134 CA HIS A 277 73.432 32.854 18.721 1.00 17.85 C </line>
</atom-coordinate>
<distance-map>
<line> HIS ARG ALA VAL THR TRP SER SER ASP VAL THR ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 15.32 15.80 14.17 14.12 13.23 11.01 13.12 13.73 10.24 6.85 3.81 </line>
<line>THR CA 17.04 16.75 14.60 13.53 12.25 9.26 11.01 10.74 7.01 3.80 </line>
<line>VAL CA 16.55 15.42 12.73 10.85 9.22 5.90 7.74 7.25 3.80 </line>
<line>ASP CA 19.25 17.55 14.37 11.78 9.30 5.53 5.46 3.81 </line>
<line>SER CA 20.53 18.21 14.72 11.58 8.69 5.58 3.80 </line>
<line>SER CA 18.61 16.30 12.60 9.94 6.36 3.81 </line>
<line>TRP CA 15.12 12.90 9.37 6.77 3.81 </line>
<line>THR CA 12.99 10.20 6.45 3.82 </line>
<line>VAL CA 10.28 7.10 3.82 </line>
<line>ALA CA 6.86 3.80 </line>
<line>ARG CA 3.80 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ARG CA 342</line>
<line>THR CA 339</line>
<line>VAL CA 294</line>
<line>ASP CA 212</line>
<line>SER CA 156</line>
<line>SER CA 137</line>
<line>TRP CA 214</line>
<line>THR CA 199</line>
<line>VAL CA 251</line>
<line>ALA CA 253</line>
<line>ARG CA 255</line>
<line>HIS CA 275</line>
</n14>
</entryChain>
<parallel>
<x>-52.974998474121094</x>
<y>-36.90800094604492</y>
<z>-1.1740000247955322</z>
</parallel>
<rotation>
<x>0.1080000028014183</x>
<y>0.9940000176429749</y>
<z>-0.035999998450279236</z>
<x>-0.9940000176429749</x>
<y>0.1080000028014183</y>
<z>0.00800000037997961</z>
<x>0.012000000104308128</x>
<y>0.03500000014901161</y>
<z>0.9990000128746033</z>
</rotation>
<rmsd>2.25049090385437</rmsd>
<dmax>3.700515031814575</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2EI2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2EI2A</entryIDChain>
<sequence>EYYVG-DIFGH</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2197 CA GLU A 279 23.574 7.921 21.495 1.00 14.75 C </line>
<line>ATOM 2206 CA TYR A 280 26.276 10.491 20.833 1.00 12.66 C </line>
<line>ATOM 2218 CA TYR A 281 28.348 11.886 17.993 1.00 12.93 C </line>
<line>ATOM 2230 CA VAL A 282 31.615 13.817 17.663 1.00 15.40 C </line>
<line>ATOM 2237 CA GLY A 283 30.855 15.660 14.402 1.00 14.71 C </line>
<line>ATOM 2241 CA ASP A 284 28.288 16.558 11.720 1.00 15.80 C </line>
<line>ATOM 2249 CA ILE A 285 27.557 14.522 8.616 1.00 14.43 C </line>
<line>ATOM 2257 CA PHE A 286 28.742 17.406 6.440 1.00 13.45 C </line>
<line>ATOM 2268 CA GLY A 287 29.000 21.176 6.223 1.00 14.89 C </line>
<line>ATOM 2272 CA HIS A 288 27.993 23.742 8.844 1.00 14.80 C </line>
</atom-coordinate>
<distance-map>
<line> HIS GLY PHE ILE ASP GLY VAL TYR TYR GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 20.73 20.94 18.53 15.01 13.87 12.78 10.68 7.13 3.79 </line>
<line>TYR CA 17.95 18.30 16.16 12.93 11.13 9.44 7.04 3.78 </line>
<line>TYR CA 14.98 15.01 12.81 9.77 7.82 5.78 3.81 </line>
<line>VAL CA 13.76 13.85 12.13 9.94 7.34 3.82 </line>
<line>GLY CA 10.22 10.04 8.42 6.76 3.82 </line>
<line>ASP CA 7.74 7.21 5.37 3.78 </line>
<line>ILE CA 9.23 7.22 3.80 </line>
<line>PHE CA 6.82 3.79 </line>
<line>GLY CA 3.80 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>GLU CA 248</line>
<line>TYR CA 280</line>
<line>TYR CA 279</line>
<line>VAL CA 267</line>
<line>GLY CA 309</line>
<line>ASP CA 332</line>
<line>ILE CA 255</line>
<line>PHE CA 243</line>
<line>GLY CA 267</line>
<line>HIS CA 361</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EIR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EIRA</entryIDChain>
<sequence>ARHSRTAMWGH</sequence>
<secondary-structure>EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 2118 CA ALA A 275 69.212 36.990 22.210 1.00 16.05 C </line>
<line>ATOM 2123 CA ARG A 276 71.610 34.071 21.831 1.00 16.24 C </line>
<line>ATOM 2134 CA HIS A 277 73.432 32.854 18.721 1.00 17.85 C </line>
<line>ATOM 2144 CA SER A 278 75.342 29.650 18.020 1.00 25.52 C </line>
<line>ATOM 2150 CA ARG A 279 77.506 31.092 15.212 1.00 25.92 C </line>
<line>ATOM 2161 CA THR A 280 79.424 34.357 14.694 1.00 20.53 C </line>
<line>ATOM 2168 CA ALA A 281 78.541 34.479 11.014 1.00 18.96 C </line>
<line>ATOM 2173 CA MET A 282 75.232 34.116 9.182 1.00 19.39 C </line>
<line>ATOM 2181 CA TRP A 283 77.413 33.606 6.084 1.00 19.32 C </line>
<line>ATOM 2195 CA GLY A 284 81.069 33.891 5.054 1.00 16.36 C </line>
<line>ATOM 2199 CA HIS A 285 83.967 34.651 7.403 1.00 15.59 C </line>
</atom-coordinate>
<distance-map>
<line> HIS GLY TRP MET ALA THR ARG SER HIS ARG ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 21.03 21.08 18.41 14.64 14.79 12.95 12.35 10.44 6.86 3.80 </line>
<line>ARG CA 19.01 19.26 16.79 13.16 12.85 10.59 9.35 6.93 3.80 </line>
<line>HIS CA 15.57 15.69 13.27 9.79 9.39 7.37 5.66 3.80 </line>
<line>SER CA 14.56 14.80 12.74 9.90 9.09 7.06 3.83 </line>
<line>ARG CA 10.74 11.12 9.47 7.12 5.49 3.82 </line>
<line>THR CA 8.60 9.79 8.87 6.93 3.79 </line>
<line>ALA CA 6.52 6.50 5.13 3.80 </line>
<line>MET CA 8.93 7.15 3.82 </line>
<line>TRP CA 6.77 3.81 </line>
<line>GLY CA 3.81 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ALA CA 253</line>
<line>ARG CA 255</line>
<line>HIS CA 275</line>
<line>SER CA 238</line>
<line>ARG CA 304</line>
<line>THR CA 405</line>
<line>ALA CA 338</line>
<line>MET CA 254</line>
<line>TRP CA 227</line>
<line>GLY CA 248</line>
<line>HIS CA 324</line>
</n14>
</entryChain>
<parallel>
<x>-46.62900161743164</x>
<y>-19.825000762939453</y>
<z>-0.3889999985694885</z>
</parallel>
<rotation>
<x>0.1599999964237213</x>
<y>0.984000027179718</y>
<z>0.0820000022649765</z>
<x>-0.9860000014305115</x>
<y>0.16200000047683716</y>
<z>-0.02800000086426735</z>
<x>-0.03999999910593033</x>
<y>-0.07599999755620956</y>
<z>0.9959999918937683</z>
</rotation>
<rmsd>0.7427240014076233</rmsd>
<dmax>1.4982470273971558</dmax>
</indel>