1DCBA-1RJ5A
confEVID 1DCBA-1RJ5A
pdbIDA 1DCB
pdbIDB 1RJ5
pdbChainA A
pdbChainB A
identity 0.349799990653992
indelSize 7
alignment <alignment>
<seq1>--WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVS-YDQAT--SLRILNNGHAFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGS-LDGQGSEHTVDKKKYAAELHLVHWNT-KYGDFGKAVQQPDGLAVLGIFLKVG-SAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGLLPESL-DYWTYPGSLCTPPLLECVTWIVLKEPISVSSEQVLKFRK-LNFNGEGEPEELMVDNWRPAQPLKNRQIKASF</seq1>
<seq2>HHWTYEGPHGQDHWPTSYPECGGDAQSPINIQTDSVIFDPDLPAVQPHGYDQLGTEPLDLHNNGHTVQLSLP---PTLHLGGLP--RKYTAAQLHLHWGQRGSLEGSEHHINSEATAAELHVVHYDSQSYSSLSEAAQKPQGLAVLGILIEVGETENPAYDHILSRLHEIRYKDQKTSVPPFSVRELFPQQLEQFFRYNGSLTTPPCYQSVLWTVFNRRAQISMGQLEKLQETLSSTE-EDPSEPLVQNYRVPQPLNQRTIFASF</seq2>
<ss_1>-- EE HHHH EEE- -- EEEE EEEE EEE EEEEEEEEEE - EE EEEEEEEEEE-GG HHHGGG EEEEEEEEE - HHHHHHHH GGGG - EEEE EEEEE EEHHHHH GGG- EE </ss_1>
<ss_2> HHHH EEE EEEEE EEEE --- EEEE -- EEEEEEEEEE EE EEEEEEEEEE HHHGGG EEEEEEEEEEEE HHHGGG EEEEE GGGG EEEEEE EEEEE EEEEHHHHHHHH - EE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DCB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DCBA</entryIDChain>
<sequence>YDQAT--SLRIL</sequence>
<secondary-structure> -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 373 CA TYR A 51 -24.425 6.255 13.281 1.00 20.73 C </line>
<line>ATOM 385 CA ASP A 52 -27.606 6.839 11.232 1.00 22.64 C </line>
<line>ATOM 393 CA GLN A 53 -25.969 9.883 9.537 1.00 22.14 C </line>
<line>ATOM 402 CA ALA A 54 -22.583 8.257 8.830 1.00 20.62 C </line>
<line>ATOM 407 CA THR A 55 -20.772 9.257 5.651 1.00 19.72 C </line>
<line>ATOM 414 CA SER A 56 -18.178 6.797 4.380 1.00 19.19 C </line>
<line>ATOM 420 CA LEU A 57 -15.814 8.090 1.695 1.00 19.30 C </line>
<line>ATOM 428 CA ARG A 58 -13.305 5.379 0.918 1.00 19.38 C </line>
<line>ATOM 439 CA ILE A 59 -11.245 2.335 1.695 1.00 17.91 C </line>
<line>ATOM 447 CA LEU A 60 -7.469 1.876 1.625 1.00 16.67 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ILE ARG LEU SER THR ALA GLN ASP TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 21.04 17.98 16.65 14.55 10.89 8.98 5.22 5.44 3.83 </line>
<line>ASP CA 22.86 19.47 17.69 15.22 11.65 9.15 5.75 3.85 </line>
<line>GLN CA 21.66 18.31 15.97 12.96 9.84 6.52 3.82 </line>
<line>ALA CA 17.92 14.65 12.53 9.84 6.43 3.79 </line>
<line>THR CA 15.74 12.42 9.65 6.45 3.79 </line>
<line>SER CA 12.10 8.67 6.14 3.80 </line>
<line>LEU CA 10.40 7.35 3.77 </line>
<line>ARG CA 6.84 3.76 </line>
<line>ILE CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>TYR CA 332</line>
<line>ASP CA 231</line>
<line>GLN CA 245</line>
<line>ALA CA 335</line>
<line>THR CA 310</line>
<line>SER CA 359</line>
<line>LEU CA 282</line>
<line>ARG CA 318</line>
<line>ILE CA 394</line>
<line>LEU CA 376</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RJ5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RJ5A</entryIDChain>
<sequence>YDQLGTEPLDLH</sequence>
<secondary-structure> EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 387 CA TYR A 51 34.496 -6.884 5.099 1.00 34.86 C </line>
<line>ATOM 399 CA ASP A 52 36.028 -8.657 2.114 1.00 40.37 C </line>
<line>ATOM 407 CA GLN A 53 36.366 -11.910 4.122 1.00 45.21 C </line>
<line>ATOM 416 CA LEU A 54 32.935 -13.440 4.751 1.00 43.91 C </line>
<line>ATOM 424 CA GLY A 54A 34.407 -16.832 5.483 1.00 41.75 C </line>
<line>ATOM 428 CA THR A 54B 33.329 -20.035 3.757 1.00 38.15 C </line>
<line>ATOM 435 CA GLU A 55 29.712 -20.666 4.741 1.00 38.09 C </line>
<line>ATOM 444 CA PRO A 56 26.792 -19.788 2.416 1.00 34.57 C </line>
<line>ATOM 451 CA LEU A 57 25.241 -16.441 3.303 1.00 31.26 C </line>
<line>ATOM 459 CA ASP A 58 21.478 -16.247 3.798 1.00 35.48 C </line>
<line>ATOM 467 CA LEU A 59 19.612 -13.990 1.327 1.00 37.14 C </line>
<line>ATOM 475 CA HIS A 60 15.877 -13.550 1.968 1.00 42.64 C </line>
</atom-coordinate>
<distance-map>
<line> HIS LEU ASP LEU PRO GLU THR GLY LEU GLN ASP TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 20.02 16.92 16.09 13.42 15.27 14.59 13.27 9.96 6.75 5.45 3.79 </line>
<line>ASP CA 20.74 17.28 16.50 13.36 14.47 13.82 11.81 8.99 6.28 3.84 </line>
<line>GLN CA 20.67 17.11 15.51 12.04 12.52 11.01 8.68 5.47 3.81 </line>
<line>LEU CA 17.28 13.77 11.83 8.38 9.14 7.91 6.68 3.77 </line>
<line>GLY CA 19.14 15.63 13.05 9.43 8.73 6.11 3.79 </line>
<line>THR CA 18.70 15.19 12.44 8.86 6.68 3.80 </line>
<line>GLU CA 15.80 12.58 9.39 6.32 3.83 </line>
<line>PRO CA 12.58 9.29 6.53 3.79 </line>
<line>LEU CA 9.89 6.45 3.80 </line>
<line>ASP CA 6.48 3.83 </line>
<line>LEU CA 3.82 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>TYR CA 351</line>
<line>ASP CA 287</line>
<line>GLN CA 248</line>
<line>LEU CA 300</line>
<line>GLY CA 205</line>
<line>THR CA 170</line>
<line>GLU CA 177</line>
<line>PRO CA 220</line>
<line>LEU CA 307</line>
<line>ASP CA 320</line>
<line>LEU CA 397</line>
<line>HIS CA 374</line>
</n14>
</entryChain>
<parallel>
<x>-50.95399856567383</x>
<y>21.466999053955078</y>
<z>3.5490000247955322</z>
</parallel>
<rotation>
<x>-0.8399999737739563</x>
<y>0.3330000042915344</y>
<z>0.42800000309944153</z>
<x>-0.032999999821186066</x>
<y>-0.8190000057220459</y>
<z>0.5730000138282776</z>
<x>0.5410000085830688</x>
<y>0.46799999475479126</y>
<z>0.6990000009536743</z>
</rotation>
<rmsd>2.8066060543060303</rmsd>
<dmax>4.648190021514893</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DCB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DCBA</entryIDChain>
<sequence>VHWNT-KYGDF</sequence>
<secondary-structure>EEEEE-GG H</secondary-structure>
<atom-coordinate>
<line>ATOM 933 CA VAL A 121 -11.826 4.754 15.895 1.00 4.69 C </line>
<line>ATOM 940 CA HIS A 122 -13.366 7.923 17.378 1.00 4.72 C </line>
<line>ATOM 950 CA TRP A 123 -11.824 11.259 18.508 1.00 6.57 C </line>
<line>ATOM 964 CA ASN A 124 -12.993 13.719 21.193 1.00 7.56 C </line>
<line>ATOM 972 CA THR A 125 -14.515 16.847 19.497 1.00 9.36 C </line>
<line>ATOM 979 CA LYS A 127 -13.269 19.182 22.252 1.00 11.61 C </line>
<line>ATOM 988 CA TYR A 128 -9.765 18.807 20.769 1.00 11.62 C </line>
<line>ATOM 1000 CA GLY A 129 -10.913 19.974 17.307 1.00 12.84 C </line>
<line>ATOM 1004 CA ASP A 130 -9.105 17.431 15.118 1.00 13.81 C </line>
<line>ATOM 1012 CA PHE A 131 -7.647 13.928 15.259 1.00 13.33 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ASP GLY TYR LYS THR ASN TRP HIS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.10 12.99 15.31 15.02 15.83 12.90 10.48 7.01 3.82 </line>
<line>HIS CA 8.56 10.66 12.30 11.96 12.27 9.24 6.95 3.84 </line>
<line>TRP CA 5.93 7.55 8.84 8.14 8.88 6.28 3.82 </line>
<line>ASN CA 7.99 8.11 7.65 6.04 5.57 3.87 </line>
<line>THR CA 8.58 6.98 5.25 5.29 3.82 </line>
<line>LYS CA 10.40 8.44 5.53 3.82 </line>
<line>TYR CA 7.66 5.85 3.83 </line>
<line>GLY CA 7.17 3.81 </line>
<line>ASP CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>VAL CA 534</line>
<line>HIS CA 530</line>
<line>TRP CA 452</line>
<line>ASN CA 373</line>
<line>THR CA 313</line>
<line>LYS CA 249</line>
<line>TYR CA 238</line>
<line>GLY CA 229</line>
<line>ASP CA 258</line>
<line>PHE CA 321</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RJ5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RJ5A</entryIDChain>
<sequence>VHYDSQSYSSL</sequence>
<secondary-structure>EEEE H</secondary-structure>
<atom-coordinate>
<line>ATOM 915 CA VAL A 121 23.022 -2.856 10.334 1.00 32.44 C </line>
<line>ATOM 922 CA HIS A 122 25.447 -3.414 13.266 1.00 32.94 C </line>
<line>ATOM 932 CA TYR A 123 25.027 -3.909 17.020 1.00 38.77 C </line>
<line>ATOM 944 CA ASP A 124 27.155 -3.091 20.065 1.00 43.05 C </line>
<line>ATOM 952 CA SER A 125 28.558 -6.531 20.951 1.00 44.43 C </line>
<line>ATOM 958 CA GLN A 126 30.875 -4.927 23.474 1.00 45.88 C </line>
<line>ATOM 967 CA SER A 127 28.117 -3.675 25.800 1.00 47.17 C </line>
<line>ATOM 973 CA TYR A 128 25.384 -6.188 24.940 1.00 50.31 C </line>
<line>ATOM 985 CA SER A 129 24.919 -9.871 24.155 1.00 52.50 C </line>
<line>ATOM 991 CA SER A 130 22.735 -9.777 21.039 1.00 51.51 C </line>
<line>ATOM 997 CA LEU A 131 21.391 -7.461 18.323 1.00 52.01 C </line>
</atom-coordinate>
<distance-map>
<line> LEU SER SER TYR SER GLN SER ASP TYR HIS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 9.36 12.75 15.62 15.17 16.30 15.45 12.52 10.57 7.06 3.85 </line>
<line>HIS CA 7.64 10.40 12.67 12.00 12.82 11.66 8.86 7.02 3.81 </line>
<line>TYR CA 5.25 7.47 9.30 8.25 9.31 8.77 5.90 3.80 </line>
<line>ASP CA 7.44 8.07 8.23 6.04 5.84 5.37 3.82 </line>
<line>SER CA 7.69 6.67 5.89 5.11 5.64 3.78 </line>
<line>GLN CA 11.09 9.78 7.77 5.82 3.82 </line>
<line>SER CA 10.75 9.43 7.16 3.81 </line>
<line>TYR CA 7.83 5.93 3.79 </line>
<line>SER CA 7.23 3.81 </line>
<line>SER CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 531</line>
<line>HIS CA 511</line>
<line>TYR CA 424</line>
<line>ASP CA 345</line>
<line>SER CA 294</line>
<line>GLN CA 249</line>
<line>SER CA 216</line>
<line>TYR CA 217</line>
<line>SER CA 191</line>
<line>SER CA 241</line>
<line>LEU CA 319</line>
</n14>
</entryChain>
<parallel>
<x>-38.26300048828125</x>
<y>19.0</y>
<z>-0.46700000762939453</z>
</parallel>
<rotation>
<x>-0.9649999737739563</x>
<y>0.19200000166893005</y>
<z>0.1809999942779541</z>
<x>0.05999999865889549</x>
<y>-0.5049999952316284</y>
<z>0.8610000014305115</z>
<x>0.25699999928474426</x>
<y>0.8410000205039978</y>
<z>0.47600001096725464</z>
</rotation>
<rmsd>0.6866059899330139</rmsd>
<dmax>1.4099559783935547</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DCB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DCBA</entryIDChain>
<sequence>FLKVG-SAKPG</sequence>
<secondary-structure>EE - HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1125 CA PHE A 147 -14.550 -9.591 18.155 1.00 7.93 C </line>
<line>ATOM 1136 CA LEU A 148 -15.296 -11.759 15.118 1.00 8.75 C </line>
<line>ATOM 1144 CA LYS A 149 -16.010 -15.512 15.400 1.00 10.85 C </line>
<line>ATOM 1153 CA VAL A 150 -16.347 -17.889 12.433 1.00 11.11 C </line>
<line>ATOM 1160 CA GLY A 151 -19.830 -19.265 11.868 1.00 12.69 C </line>
<line>ATOM 1164 CA SER A 152 -22.627 -17.681 9.819 1.00 14.56 C </line>
<line>ATOM 1170 CA ALA A 153 -22.050 -14.929 7.276 1.00 14.81 C </line>
<line>ATOM 1175 CA LYS A 154 -22.582 -11.301 8.336 1.00 14.90 C </line>
<line>ATOM 1184 CA PRO A 155 -24.640 -9.716 5.581 1.00 14.01 C </line>
<line>ATOM 1191 CA GLY A 156 -23.531 -6.213 6.570 1.00 12.98 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PRO LYS ALA SER GLY VAL LYS LEU PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 15.04 16.12 12.80 14.25 14.15 12.69 10.24 6.69 3.81 </line>
<line>LEU CA 13.10 13.51 9.96 10.82 10.81 9.35 6.77 3.83 </line>
<line>LYS CA 14.87 14.30 10.53 10.14 8.92 6.42 3.82 </line>
<line>VAL CA 14.91 13.51 9.95 8.24 6.81 3.79 </line>
<line>GLY CA 14.56 12.40 9.14 6.69 3.81 </line>
<line>SER CA 11.95 9.24 6.55 3.79 </line>
<line>ALA CA 8.87 6.06 3.82 </line>
<line>LYS CA 5.47 3.79 </line>
<line>PRO CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PHE CA 509</line>
<line>LEU CA 467</line>
<line>LYS CA 357</line>
<line>VAL CA 293</line>
<line>GLY CA 201</line>
<line>SER CA 185</line>
<line>ALA CA 235</line>
<line>LYS CA 295</line>
<line>PRO CA 233</line>
<line>GLY CA 284</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RJ5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RJ5A</entryIDChain>
<sequence>LIEVGETENPA</sequence>
<secondary-structure>EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1108 CA LEU A 147 23.575 5.956 -1.364 1.00 29.26 C </line>
<line>ATOM 1116 CA ILE A 148 23.278 4.300 -4.777 1.00 33.28 C </line>
<line>ATOM 1124 CA GLU A 149 23.296 6.131 -8.122 1.00 37.01 C </line>
<line>ATOM 1133 CA VAL A 150 22.913 4.745 -11.662 1.00 39.50 C </line>
<line>ATOM 1140 CA GLY A 151 26.235 4.588 -13.500 1.00 44.91 C </line>
<line>ATOM 1144 CA GLU A 151A 27.117 3.517 -17.021 1.00 49.04 C </line>
<line>ATOM 1153 CA THR A 152 29.065 0.396 -16.009 1.00 46.43 C </line>
<line>ATOM 1160 CA GLU A 153 27.755 -2.877 -14.538 1.00 44.58 C </line>
<line>ATOM 1169 CA ASN A 154 28.614 -3.245 -10.832 1.00 40.11 C </line>
<line>ATOM 1177 CA PRO A 155 29.911 -6.800 -10.144 1.00 41.82 C </line>
<line>ATOM 1184 CA ALA A 156 29.764 -6.299 -6.374 1.00 42.91 C </line>
</atom-coordinate>
<distance-map>
<line> ALA PRO ASN GLU THR GLU GLY VAL GLU ILE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 14.61 16.73 14.13 16.40 16.60 16.24 12.50 10.39 6.77 3.81 </line>
<line>ILE CA 12.53 14.00 11.05 12.92 13.22 12.86 9.22 6.91 3.81 </line>
<line>GLU CA 14.12 14.66 11.11 11.92 11.33 10.03 6.32 3.82 </line>
<line>VAL CA 14.03 13.59 9.85 9.48 8.70 6.92 3.80 </line>
<line>GLY CA 13.48 12.43 8.61 7.69 5.65 3.78 </line>
<line>GLU CA 14.72 12.71 9.29 6.89 3.82 </line>
<line>THR CA 11.75 9.32 6.35 3.82 </line>
<line>GLU CA 9.08 6.27 3.82 </line>
<line>ASN CA 5.52 3.85 </line>
<line>PRO CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 519</line>
<line>ILE CA 486</line>
<line>GLU CA 392</line>
<line>VAL CA 312</line>
<line>GLY CA 227</line>
<line>GLU CA 149</line>
<line>THR CA 163</line>
<line>GLU CA 216</line>
<line>ASN CA 293</line>
<line>PRO CA 274</line>
<line>ALA CA 353</line>
</n14>
</entryChain>
<parallel>
<x>-44.25299835205078</x>
<y>-17.239999771118164</y>
<z>22.400999069213867</z>
</parallel>
<rotation>
<x>-0.9509999752044678</x>
<y>0.1120000034570694</y>
<z>0.28700000047683716</z>
<x>0.18199999630451202</x>
<y>-0.5479999780654907</y>
<z>0.8169999718666077</z>
<x>0.24799999594688416</x>
<y>0.8289999961853027</y>
<z>0.5009999871253967</z>
</rotation>
<rmsd>1.012105941772461</rmsd>
<dmax>1.740535020828247</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1DCB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DCBA</entryIDChain>
<sequence>LPESL-DYWTY</sequence>
<secondary-structure> - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1412 CA LEU A 185 -22.751 -4.253 15.541 1.00 13.93 C </line>
<line>ATOM 1420 CA PRO A 186 -23.748 -7.131 17.731 1.00 14.33 C </line>
<line>ATOM 1427 CA GLU A 187 -27.203 -7.256 19.356 1.00 15.78 C </line>
<line>ATOM 1436 CA SER A 188 -25.842 -6.380 22.818 1.00 14.71 C </line>
<line>ATOM 1442 CA LEU A 189 -23.879 -3.253 23.807 1.00 13.62 C </line>
<line>ATOM 1450 CA ASP A 190 -22.505 -4.754 27.056 1.00 12.26 C </line>
<line>ATOM 1458 CA TYR A 191 -18.797 -4.003 27.409 1.00 9.65 C </line>
<line>ATOM 1470 CA TRP A 192 -15.536 -3.878 29.317 1.00 8.81 C </line>
<line>ATOM 1484 CA THR A 193 -13.523 -0.626 29.458 1.00 8.16 C </line>
<line>ATOM 1491 CA TYR A 194 -9.962 0.417 30.376 1.00 8.08 C </line>
</atom-coordinate>
<distance-map>
<line> TYR THR TRP TYR ASP LEU SER GLU PRO LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 20.14 17.09 15.56 12.51 11.53 8.40 8.19 6.59 3.75 </line>
<line>PRO CA 20.17 16.86 14.57 11.31 9.70 7.21 5.55 3.82 </line>
<line>GLU CA 21.85 18.25 15.71 12.09 9.36 6.85 3.82 </line>
<line>SER CA 18.85 15.13 12.44 8.74 5.63 3.82 </line>
<line>LEU CA 15.82 12.09 10.02 6.27 3.83 </line>
<line>ASP CA 13.97 10.17 7.38 3.80 </line>
<line>TYR CA 10.31 6.59 3.78 </line>
<line>TRP CA 7.12 3.83 </line>
<line>THR CA 3.82 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LEU CA 387</line>
<line>PRO CA 326</line>
<line>GLU CA 214</line>
<line>SER CA 249</line>
<line>LEU CA 325</line>
<line>ASP CA 329</line>
<line>TYR CA 439</line>
<line>TRP CA 464</line>
<line>THR CA 495</line>
<line>TYR CA 468</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RJ5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RJ5A</entryIDChain>
<sequence>FPQQLEQFFRY</sequence>
<secondary-structure> EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1431 CA PHE A 185 30.546 0.410 -0.318 1.00 34.88 C </line>
<line>ATOM 1442 CA PRO A 186 31.930 3.417 -2.210 1.00 36.84 C </line>
<line>ATOM 1449 CA GLN A 187 35.672 3.175 -2.903 1.00 42.59 C </line>
<line>ATOM 1458 CA GLN A 188 36.615 6.113 -0.632 1.00 41.32 C </line>
<line>ATOM 1467 CA LEU A 189 35.151 6.147 2.882 1.00 39.00 C </line>
<line>ATOM 1475 CA GLU A 190 36.819 9.307 4.228 1.00 39.35 C </line>
<line>ATOM 1484 CA GLN A 190A 33.805 11.577 3.715 1.00 34.08 C </line>
<line>ATOM 1493 CA PHE A 191 30.705 10.842 5.809 1.00 29.77 C </line>
<line>ATOM 1504 CA PHE A 192 28.009 12.455 7.985 1.00 33.37 C </line>
<line>ATOM 1515 CA ARG A 193 27.282 11.201 11.545 1.00 34.75 C </line>
<line>ATOM 1526 CA TYR A 194 24.163 11.695 13.645 1.00 32.14 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ARG PHE PHE GLN GLU LEU GLN GLN PRO PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 19.05 16.37 14.85 12.10 12.31 11.80 8.02 8.33 6.37 3.81 </line>
<line>PRO CA 19.50 16.47 14.18 11.00 10.26 10.00 6.61 5.63 3.81 </line>
<line>GLN CA 21.88 18.54 16.23 12.62 10.86 9.47 6.52 3.83 </line>
<line>GLN CA 19.75 16.16 13.73 9.94 7.53 5.82 3.81 </line>
<line>LEU CA 16.35 12.75 10.81 7.10 5.66 3.82 </line>
<line>GLU CA 15.95 12.17 10.08 6.50 3.81 </line>
<line>GLN CA 13.84 10.20 7.25 3.81 </line>
<line>PHE CA 10.24 6.69 3.82 </line>
<line>PHE CA 6.89 3.84 </line>
<line>ARG CA 3.79 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>PHE CA 457</line>
<line>PRO CA 375</line>
<line>GLN CA 282</line>
<line>GLN CA 259</line>
<line>LEU CA 340</line>
<line>GLU CA 290</line>
<line>GLN CA 342</line>
<line>PHE CA 445</line>
<line>PHE CA 470</line>
<line>ARG CA 472</line>
<line>TYR CA 455</line>
</n14>
</entryChain>
<parallel>
<x>-55.33700180053711</x>
<y>-11.880000114440918</y>
<z>21.08799934387207</z>
</parallel>
<rotation>
<x>-0.9330000281333923</x>
<y>0.20000000298023224</y>
<z>0.2980000078678131</z>
<x>0.1770000010728836</x>
<y>-0.4659999907016754</y>
<z>0.8669999837875366</z>
<x>0.31200000643730164</x>
<y>0.8619999885559082</y>
<z>0.39899998903274536</z>
</rotation>
<rmsd>0.8394790291786194</rmsd>
<dmax>1.3833099603652954</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1RJ5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RJ5A</entryIDChain>
<sequence>QLSLP---PTLHL</sequence>
<secondary-structure>EE --- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 529 CA GLN A 67 18.196 -8.896 3.141 1.00 32.07 C </line>
<line>ATOM 538 CA LEU A 68 21.593 -10.617 3.235 1.00 32.46 C </line>
<line>ATOM 546 CA SER A 69 22.933 -12.135 6.453 1.00 32.85 C </line>
<line>ATOM 552 CA LEU A 70 26.433 -11.388 7.748 1.00 32.20 C </line>
<line>ATOM 560 CA PRO A 71 28.881 -13.388 9.940 1.00 34.13 C </line>
<line>ATOM 567 CA PRO A 72 29.727 -12.108 13.460 1.00 34.69 C </line>
<line>ATOM 574 CA THR A 76 33.361 -11.991 12.326 1.00 35.82 C </line>
<line>ATOM 581 CA LEU A 77 32.674 -8.649 10.622 1.00 38.59 C </line>
<line>ATOM 589 CA HIS A 78 33.662 -5.858 13.006 1.00 40.39 C </line>
<line>ATOM 599 CA LEU A 79 33.072 -2.137 12.442 1.00 38.84 C </line>
</atom-coordinate>
<distance-map>
<line> LEU HIS LEU THR PRO PRO LEU SER LEU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 18.80 18.59 16.30 18.00 15.80 13.44 9.76 6.63 3.81 </line>
<line>LEU CA 16.98 16.24 13.46 14.93 13.15 10.28 6.66 3.80 </line>
<line>SER CA 15.45 14.05 11.15 11.97 9.76 7.01 3.81 </line>
<line>LEU CA 12.32 10.51 7.40 8.33 6.63 3.85 </line>
<line>PRO CA 12.26 9.43 6.11 5.26 3.84 </line>
<line>PRO CA 10.57 7.40 5.36 3.81 </line>
<line>THR CA 9.86 6.18 3.81 </line>
<line>LEU CA 6.77 3.80 </line>
<line>HIS CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLN CA 475</line>
<line>LEU CA 469</line>
<line>SER CA 387</line>
<line>LEU CA 406</line>
<line>PRO CA 327</line>
<line>PRO CA 303</line>
<line>THR CA 271</line>
<line>LEU CA 353</line>
<line>HIS CA 351</line>
<line>LEU CA 406</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DCB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DCBA</entryIDChain>
<sequence>NVEFDDSQDKAVL</sequence>
<secondary-structure>EEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 501 CA ASN A 67 -9.160 1.376 6.640 1.00 13.44 C </line>
<line>ATOM 509 CA VAL A 68 -12.672 2.460 5.863 1.00 14.77 C </line>
<line>ATOM 516 CA GLU A 69 -12.545 6.255 6.358 1.00 16.45 C </line>
<line>ATOM 525 CA PHE A 70 -15.413 8.590 7.206 1.00 14.82 C </line>
<line>ATOM 536 CA ASP A 71 -16.151 12.302 6.923 1.00 15.00 C </line>
<line>ATOM 544 CA ASP A 72 -15.533 13.636 10.455 1.00 16.37 C </line>
<line>ATOM 552 CA SER A 73 -16.142 17.347 9.678 1.00 18.26 C </line>
<line>ATOM 558 CA GLN A 74 -19.506 17.347 11.444 1.00 20.44 C </line>
<line>ATOM 567 CA ASP A 75 -21.053 15.304 14.270 1.00 20.28 C </line>
<line>ATOM 575 CA LYS A 76 -22.416 12.718 11.797 1.00 19.86 C </line>
<line>ATOM 584 CA ALA A 77 -21.375 9.341 13.210 1.00 17.70 C </line>
<line>ATOM 589 CA VAL A 78 -20.856 9.758 16.954 1.00 16.59 C </line>
<line>ATOM 596 CA LEU A 79 -20.232 7.798 20.133 1.00 15.94 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL ALA LYS ASP GLN SER ASP ASP PHE GLU VAL ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 18.60 17.70 15.99 18.19 19.84 19.63 17.69 14.33 12.97 9.56 5.94 3.76 </line>
<line>VAL CA 17.01 15.60 13.31 15.34 17.49 17.31 15.75 12.42 10.49 6.85 3.83 </line>
<line>GLU CA 15.85 13.91 11.59 12.99 14.73 14.05 12.12 8.96 7.06 3.79 </line>
<line>PHE CA 13.82 11.23 8.49 9.34 11.26 10.55 9.13 6.00 3.80 </line>
<line>ASP CA 14.54 11.37 8.69 7.95 9.33 7.56 5.75 3.83 </line>
<line>ASP CA 12.24 9.25 7.76 7.07 6.91 5.53 3.84 </line>
<line>SER CA 14.74 11.52 10.20 8.08 7.03 3.80 </line>
<line>GLN CA 12.93 9.47 8.41 5.48 3.81 </line>
<line>ASP CA 9.56 6.16 6.07 3.83 </line>
<line>LYS CA 9.92 6.15 3.81 </line>
<line>ALA CA 7.18 3.80 </line>
<line>VAL CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASN CA 487</line>
<line>VAL CA 469</line>
<line>GLU CA 411</line>
<line>PHE CA 393</line>
<line>ASP CA 334</line>
<line>ASP CA 336</line>
<line>SER CA 231</line>
<line>GLN CA 239</line>
<line>ASP CA 277</line>
<line>LYS CA 293</line>
<line>ALA CA 378</line>
<line>VAL CA 391</line>
<line>LEU CA 428</line>
</n14>
</entryChain>
<parallel>
<x>43.073001861572266</x>
<y>-19.690000534057617</y>
<z>-0.6679999828338623</z>
</parallel>
<rotation>
<x>-0.9779999852180481</x>
<y>-0.10199999809265137</y>
<z>0.18299999833106995</z>
<x>0.2029999941587448</x>
<y>-0.6769999861717224</y>
<z>0.7070000171661377</z>
<x>0.050999999046325684</x>
<y>0.7289999723434448</y>
<z>0.6830000281333923</z>
</rotation>
<rmsd>1.9043289422988892</rmsd>
<dmax>4.091066837310791</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1RJ5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RJ5A</entryIDChain>
<sequence>LGGLP--RKYTA</sequence>
<secondary-structure>EE -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 599 CA LEU A 79 33.072 -2.137 12.442 1.00 38.84 C </line>
<line>ATOM 607 CA GLY A 80 35.665 0.176 14.011 1.00 41.83 C </line>
<line>ATOM 611 CA GLY A 81 35.929 3.933 14.499 1.00 44.59 C </line>
<line>ATOM 615 CA LEU A 84 32.782 4.389 16.588 1.00 47.80 C </line>
<line>ATOM 623 CA PRO A 85 32.325 4.997 20.371 1.00 49.81 C </line>
<line>ATOM 630 CA ARG A 86 31.807 1.275 21.041 1.00 51.78 C </line>
<line>ATOM 641 CA LYS A 87 32.794 -1.861 19.143 1.00 47.94 C </line>
<line>ATOM 650 CA TYR A 88 30.099 -2.895 16.682 1.00 41.98 C </line>
<line>ATOM 662 CA THR A 89 29.421 -6.191 14.920 1.00 38.97 C </line>
<line>ATOM 669 CA ALA A 90 27.815 -6.516 11.479 1.00 37.10 C </line>
</atom-coordinate>
<distance-map>
<line> ALA THR TYR LYS ARG PRO LEU GLY GLY LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 6.91 5.99 5.23 6.71 9.34 10.69 7.74 7.02 3.81 </line>
<line>GLY CA 10.62 8.96 6.90 6.22 8.09 8.65 5.72 3.80 </line>
<line>GLY CA 13.57 12.04 9.24 8.06 8.18 6.97 3.80 </line>
<line>LEU CA 13.03 11.23 7.76 6.75 5.52 3.86 </line>
<line>PRO CA 15.23 12.78 8.99 6.98 3.82 </line>
<line>ARG CA 12.96 9.94 6.27 3.80 </line>
<line>LYS CA 10.26 6.93 3.79 </line>
<line>TYR CA 6.74 3.80 </line>
<line>THR CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 406</line>
<line>GLY CA 331</line>
<line>GLY CA 324</line>
<line>LEU CA 371</line>
<line>PRO CA 289</line>
<line>ARG CA 297</line>
<line>LYS CA 318</line>
<line>TYR CA 405</line>
<line>THR CA 393</line>
<line>ALA CA 459</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DCB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DCBA</entryIDChain>
<sequence>LKGGPLDGTYRL</sequence>
<secondary-structure>EE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 596 CA LEU A 79 -20.232 7.798 20.133 1.00 15.94 C </line>
<line>ATOM 604 CA LYS A 80 -21.152 8.965 23.665 1.00 16.23 C </line>
<line>ATOM 613 CA GLY A 81 -22.163 7.756 27.056 1.00 17.32 C </line>
<line>ATOM 617 CA GLY A 82 -20.537 4.712 28.681 1.00 18.21 C </line>
<line>ATOM 621 CA PRO A 83 -17.368 5.796 30.447 1.00 18.35 C </line>
<line>ATOM 628 CA LEU A 84 -16.974 8.757 28.116 1.00 18.82 C </line>
<line>ATOM 636 CA ASP A 85 -17.548 12.468 28.681 1.00 20.44 C </line>
<line>ATOM 644 CA GLY A 86 -18.404 14.470 25.573 1.00 18.59 C </line>
<line>ATOM 648 CA THR A 87 -18.746 13.469 21.970 1.00 15.80 C </line>
<line>ATOM 655 CA TYR A 88 -16.352 11.342 19.992 1.00 12.51 C </line>
<line>ATOM 667 CA ARG A 89 -16.640 11.301 16.177 1.00 11.27 C </line>
<line>ATOM 678 CA LEU A 90 -16.026 8.215 13.987 1.00 9.38 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ARG TYR THR GLY ASP LEU PRO GLY GLY LYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 7.46 6.39 5.26 6.14 8.80 10.10 8.68 10.89 9.09 7.19 3.83 </line>
<line>LYS CA 10.98 9.05 6.49 5.38 6.44 7.10 6.11 8.39 6.61 3.74 </line>
<line>GLY CA 14.45 12.71 9.82 8.38 7.84 6.79 5.39 6.19 3.81 </line>
<line>GLY CA 15.76 14.66 11.70 11.18 10.46 8.31 5.42 3.79 </line>
<line>PRO CA 16.69 15.31 11.88 11.52 10.00 6.90 3.79 </line>
<line>LEU CA 14.17 12.21 8.55 7.94 6.41 3.80 </line>
<line>ASP CA 15.37 12.59 8.84 6.89 3.79 </line>
<line>GLY CA 13.38 10.07 6.72 3.76 </line>
<line>THR CA 9.94 6.53 3.76 </line>
<line>TYR CA 6.78 3.83 </line>
<line>ARG CA 3.83 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 428</line>
<line>LYS CA 336</line>
<line>GLY CA 292</line>
<line>GLY CA 352</line>
<line>PRO CA 365</line>
<line>LEU CA 369</line>
<line>ASP CA 275</line>
<line>GLY CA 263</line>
<line>THR CA 333</line>
<line>TYR CA 427</line>
<line>ARG CA 440</line>
<line>LEU CA 493</line>
</n14>
</entryChain>
<parallel>
<x>52.428001403808594</x>
<y>-8.303999900817871</y>
<z>-7.8429999351501465</z>
</parallel>
<rotation>
<x>-0.949999988079071</x>
<y>0.01600000075995922</y>
<z>0.31299999356269836</z>
<x>0.23800000548362732</x>
<y>-0.6119999885559082</y>
<z>0.7540000081062317</z>
<x>0.20399999618530273</x>
<y>0.7900000214576721</y>
<z>0.578000009059906</z>
</rotation>
<rmsd>2.369596004486084</rmsd>
<dmax>3.587925910949707</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1RJ5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RJ5A</entryIDChain>
<sequence>LSSTE-EDPSE</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1817 CA LEU A 229 10.647 -9.341 -5.967 1.00 46.20 C </line>
<line>ATOM 1825 CA SER A 230 7.045 -9.402 -4.794 1.00 45.31 C </line>
<line>ATOM 1831 CA SER A 231 5.662 -8.374 -1.395 1.00 46.31 C </line>
<line>ATOM 1837 CA THR A 232 3.283 -11.318 -1.233 1.00 50.31 C </line>
<line>ATOM 1844 CA GLU A 233 3.796 -14.963 -0.200 1.00 56.23 C </line>
<line>ATOM 1853 CA GLU A 234 2.138 -16.249 -3.387 1.00 59.53 C </line>
<line>ATOM 1862 CA ASP A 236 0.293 -14.995 -6.465 1.00 59.85 C </line>
<line>ATOM 1870 CA PRO A 237 -1.253 -12.665 -7.424 1.00 59.51 C </line>
<line>ATOM 1877 CA SER A 238 2.058 -10.876 -6.883 1.00 59.02 C </line>
<line>ATOM 1883 CA GLU A 239 2.509 -7.187 -6.097 1.00 58.06 C </line>
</atom-coordinate>
<distance-map>
<line> GLU SER PRO ASP GLU GLU THR SER SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 8.42 8.77 12.44 11.81 11.26 10.57 8.97 6.83 3.79 </line>
<line>SER CA 5.21 5.60 9.30 8.93 8.54 7.91 5.52 3.81 </line>
<line>SER CA 5.78 7.03 10.13 9.92 8.85 6.95 3.79 </line>
<line>THR CA 6.43 5.80 7.79 7.06 5.50 3.82 </line>
<line>GLU CA 9.84 8.02 9.11 7.18 3.82 </line>
<line>GLU CA 9.47 6.41 6.38 3.80 </line>
<line>ASP CA 8.12 4.50 2.96 </line>
<line>PRO CA 6.78 3.80 </line>
<line>SER CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 415</line>
<line>SER CA 355</line>
<line>SER CA 371</line>
<line>THR CA 271</line>
<line>GLU CA 227</line>
<line>GLU CA 174</line>
<line>ASP CA 150</line>
<line>PRO CA 131</line>
<line>SER CA 204</line>
<line>GLU CA 268</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DCB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DCBA</entryIDChain>
<sequence>LNFNGEGEPEE</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1768 CA LEU A 229 -4.570 -8.882 0.989 1.00 14.41 C </line>
<line>ATOM 1776 CA ASN A 230 -0.892 -8.006 0.636 1.00 14.81 C </line>
<line>ATOM 1784 CA PHE A 231 1.490 -6.172 2.967 1.00 16.51 C </line>
<line>ATOM 1795 CA ASN A 232 3.666 -5.379 -0.141 1.00 18.99 C </line>
<line>ATOM 1803 CA GLY A 233 3.298 -2.752 -2.826 1.00 22.25 C </line>
<line>ATOM 1807 CA GLU A 234 2.297 -3.753 -6.358 1.00 25.75 C </line>
<line>ATOM 1816 CA GLY A 235 5.319 -5.171 -8.124 1.00 27.63 C </line>
<line>ATOM 1820 CA GLU A 236 7.028 -6.547 -5.016 1.00 28.29 C </line>
<line>ATOM 1829 CA PRO A 237 7.289 -10.133 -3.885 1.00 26.85 C </line>
<line>ATOM 1836 CA GLU A 238 3.956 -11.259 -2.402 1.00 24.25 C </line>
<line>ATOM 1845 CA GLU A 239 3.621 -11.092 1.342 1.00 20.70 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLU PRO GLU GLY GLU GLY ASN PHE ASN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 8.49 9.48 12.88 13.27 13.95 11.29 10.68 9.02 6.93 3.80 </line>
<line>ASN CA 5.51 6.58 9.59 9.84 11.11 8.78 7.56 5.32 3.80 </line>
<line>PHE CA 5.60 7.80 9.81 9.72 11.78 9.67 6.97 3.88 </line>
<line>ASN CA 5.90 6.31 7.05 6.04 8.15 6.57 3.77 </line>
<line>GLY CA 9.33 8.54 8.46 5.75 6.16 3.81 </line>
<line>GLU CA 10.72 8.65 8.47 5.66 3.78 </line>
<line>GLY CA 11.29 8.47 6.82 3.80 </line>
<line>GLU CA 8.53 6.20 3.77 </line>
<line>PRO CA 6.46 3.82 </line>
<line>GLU CA 3.76 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 409</line>
<line>ASN CA 354</line>
<line>PHE CA 363</line>
<line>ASN CA 266</line>
<line>GLY CA 211</line>
<line>GLU CA 184</line>
<line>GLY CA 125</line>
<line>GLU CA 139</line>
<line>PRO CA 129</line>
<line>GLU CA 172</line>
<line>GLU CA 259</line>
</n14>
</entryChain>
<parallel>
<x>1.1230000257492065</x>
<y>-5.5329999923706055</y>
<z>-1.9329999685287476</z>
</parallel>
<rotation>
<x>-0.9940000176429749</x>
<y>0.013000000268220901</y>
<z>0.10700000077486038</z>
<x>0.09300000220537186</x>
<y>-0.38999998569488525</y>
<z>0.9160000085830688</z>
<x>0.05400000140070915</x>
<y>0.9210000038146973</y>
<z>0.3869999945163727</z>
</rotation>
<rmsd>1.3254059553146362</rmsd>
<dmax>2.6454849243164062</dmax>
</indel>