1CANA-1RJ5A
confEVID 1CANA-1RJ5A
pdbIDA 1CAN
pdbIDB 1RJ5
pdbChainA A
pdbChainB A
identity 0.358500003814697
indelSize 7
alignment <alignment>
<seq1>SHHWGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVS-YDQAT--SLRILNNGHAFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGS-LDGQGSEHTVDKKKYAAELHLVHWNT-KYGDFGKAVQQPDGLAVLGIFLKVG-SAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGLLPESL-DYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRK-LNFNGEGEPEELMVDNWRPAQPLKNRQIKASFK</seq1>
<seq2>-HHWTYEGPHGQDHWPTSYPECGGDAQSPINIQTDSVIFDPDLPAVQPHGYDQLGTEPLDLHNNGHTVQLSLP---PTLHLGGLP--RKYTAAQLHLHWGQRGSLEGSEHHINSEATAAELHVVHYDSQSYSSLSEAAQKPQGLAVLGILIEVGETENPAYDHILSRLHEIRYKDQKTSVPPFSVRELFPQQLEQFFRYNGSLTTPPCYQSVLWTVFNRRAQISMGQLEKLQETLSSTE-EDPSEPLVQNYRVPQPLNQRTIFASF-</seq2>
<ss_1> EE HHHH EEE- -- EEEEE EEEE EEEE EEEEEEEEEEE - EE EEEEEEEEEEE-GG HHHGGG EEEEEEEEE - HHHHHHGGGGGGG EEEEE -EEEEEEE EEEEE EEHHHHHHGGG- 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>1CAN</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CANA</entryIDChain>
<sequence>YDQAT--SLRIL</sequence>
<secondary-structure> -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 412 CA TYR A 51 -24.449 6.153 13.295 1.00 11.65 C </line>
<line>ATOM 424 CA ASP A 52 -27.624 6.776 11.307 1.00 26.57 C </line>
<line>ATOM 432 CA GLN A 53 -26.110 9.820 9.542 1.00 9.03 C </line>
<line>ATOM 441 CA ALA A 54 -22.710 8.137 8.912 1.00 13.98 C </line>
<line>ATOM 446 CA THR A 55 -20.992 9.083 5.621 1.00 16.93 C </line>
<line>ATOM 453 CA SER A 56 -18.356 6.609 4.458 1.00 9.60 C </line>
<line>ATOM 459 CA LEU A 57 -16.010 7.938 1.817 1.00 13.17 C </line>
<line>ATOM 467 CA ARG A 58 -13.202 5.589 0.888 1.00 13.52 C </line>
<line>ATOM 478 CA ILE A 59 -11.445 2.341 1.628 1.00 5.86 C </line>
<line>ATOM 486 CA LEU A 60 -7.688 2.262 1.649 1.00 11.22 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 20.78 17.88 16.76 14.36 10.74 8.91 5.12 5.50 3.80 </line>
<line>ASP CA 22.61 19.37 17.83 15.04 11.53 9.04 5.63 3.83 </line>
<line>GLN CA 21.42 18.27 16.11 12.85 9.81 6.49 3.85 </line>
<line>ALA CA 17.69 14.61 12.70 9.76 6.41 3.83 </line>
<line>THR CA 15.47 12.35 9.76 6.37 3.80 </line>
<line>SER CA 11.86 8.60 6.35 3.77 </line>
<line>LEU CA 10.07 7.23 3.78 </line>
<line>ARG CA 6.48 3.77 </line>
<line>ILE CA 3.76 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>TYR CA 334</line>
<line>ASP CA 237</line>
<line>GLN CA 245</line>
<line>ALA CA 335</line>
<line>THR CA 311</line>
<line>SER CA 368</line>
<line>LEU CA 286</line>
<line>ARG CA 314</line>
<line>ILE CA 396</line>
<line>LEU CA 369</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>-51.05799865722656</x>
<y>21.381000518798828</y>
<z>3.5929999351501465</z>
</parallel>
<rotation>
<x>-0.8489999771118164</x>
<y>0.3160000145435333</y>
<z>0.42399999499320984</z>
<x>-0.004000000189989805</x>
<y>-0.8050000071525574</y>
<z>0.5929999947547913</z>
<x>0.5289999842643738</x>
<y>0.5019999742507935</y>
<z>0.6850000023841858</z>
</rotation>
<rmsd>2.858405113220215</rmsd>
<dmax>4.662515163421631</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CAN</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CANA</entryIDChain>
<sequence>VHWNT-KYGDF</sequence>
<secondary-structure>EEEEE-GG H</secondary-structure>
<atom-coordinate>
<line>ATOM 978 CA VAL A 121 -11.921 4.605 15.962 1.00 3.47 C </line>
<line>ATOM 985 CA HIS A 122 -13.423 7.895 17.304 1.00 3.00 C </line>
<line>ATOM 995 CA TRP A 123 -11.861 11.181 18.471 1.00 3.00 C </line>
<line>ATOM 1009 CA ASN A 124 -12.984 13.605 21.137 1.00 5.71 C </line>
<line>ATOM 1017 CA THR A 125 -14.563 16.685 19.560 1.00 5.09 C </line>
<line>ATOM 1024 CA LYS A 127 -13.279 19.044 22.235 1.00 13.35 C </line>
<line>ATOM 1033 CA TYR A 128 -9.860 18.710 20.639 1.00 13.60 C </line>
<line>ATOM 1045 CA GLY A 129 -10.954 19.954 17.196 1.00 9.48 C </line>
<line>ATOM 1049 CA ASP A 130 -9.128 17.460 15.058 1.00 10.05 C </line>
<line>ATOM 1057 CA PHE A 131 -7.718 13.908 15.148 1.00 13.42 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 10.24 13.19 15.43 15.00 15.80 12.88 10.44 7.04 3.86 </line>
<line>HIS CA 8.56 10.72 12.31 11.87 12.19 9.15 6.89 3.82 </line>
<line>TRP CA 5.97 7.65 8.91 8.09 8.83 6.23 3.77 </line>
<line>ASN CA 7.98 8.17 7.74 6.01 5.56 3.80 </line>
<line>THR CA 8.60 7.10 5.41 5.23 3.79 </line>
<line>LYS CA 10.37 8.44 5.62 3.79 </line>
<line>TYR CA 7.60 5.77 3.82 </line>
<line>GLY CA 7.16 3.76 </line>
<line>ASP CA 3.82 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>VAL CA 543</line>
<line>HIS CA 535</line>
<line>TRP CA 455</line>
<line>ASN CA 373</line>
<line>THR CA 313</line>
<line>LYS CA 255</line>
<line>TYR CA 245</line>
<line>GLY CA 227</line>
<line>ASP CA 257</line>
<line>PHE CA 319</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>-38.308998107910156</x>
<y>18.902000427246094</y>
<z>-0.503000020980835</z>
</parallel>
<rotation>
<x>-0.9620000123977661</x>
<y>0.1899999976158142</y>
<z>0.19699999690055847</z>
<x>0.07699999958276749</x>
<y>-0.5019999742507935</y>
<z>0.8610000014305115</z>
<x>0.2630000114440918</x>
<y>0.843999981880188</y>
<z>0.46799999475479126</z>
</rotation>
<rmsd>0.670291006565094</rmsd>
<dmax>1.3921960592269897</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CAN</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CANA</entryIDChain>
<sequence>FLKVG-SAKPG</sequence>
<secondary-structure>EE - HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1174 CA PHE A 147 -14.546 -9.667 18.180 1.00 5.40 C </line>
<line>ATOM 1185 CA LEU A 148 -15.307 -11.797 15.174 1.00 3.00 C </line>
<line>ATOM 1193 CA LYS A 149 -15.813 -15.528 15.380 1.00 7.41 C </line>
<line>ATOM 1202 CA VAL A 150 -16.177 -17.898 12.388 1.00 12.44 C </line>
<line>ATOM 1209 CA GLY A 151 -19.674 -19.196 11.981 1.00 14.91 C </line>
<line>ATOM 1213 CA SER A 152 -22.544 -17.762 9.940 1.00 21.17 C </line>
<line>ATOM 1219 CA ALA A 153 -21.873 -14.994 7.335 1.00 16.42 C </line>
<line>ATOM 1224 CA LYS A 154 -22.433 -11.425 8.332 1.00 9.15 C </line>
<line>ATOM 1233 CA PRO A 155 -24.565 -9.876 5.621 1.00 20.30 C </line>
<line>ATOM 1240 CA GLY A 156 -23.524 -6.339 6.484 1.00 15.90 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 15.12 16.07 12.74 14.13 14.05 12.47 10.20 6.62 3.76 </line>
<line>LEU CA 13.15 13.44 9.89 10.71 10.74 9.17 6.76 3.77 </line>
<line>LYS CA 14.93 14.28 10.50 10.09 8.94 6.32 3.83 </line>
<line>VAL CA 14.91 13.44 9.87 8.15 6.82 3.75 </line>
<line>GLY CA 14.50 12.30 9.02 6.64 3.80 </line>
<line>SER CA 11.97 9.22 6.54 3.86 </line>
<line>ALA CA 8.85 6.03 3.75 </line>
<line>LYS CA 5.52 3.78 </line>
<line>PRO CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PHE CA 511</line>
<line>LEU CA 468</line>
<line>LYS CA 360</line>
<line>VAL CA 300</line>
<line>GLY CA 205</line>
<line>SER CA 183</line>
<line>ALA CA 237</line>
<line>LYS CA 296</line>
<line>PRO CA 236</line>
<line>GLY CA 286</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>-44.137001037597656</x>
<y>-17.283000946044922</y>
<z>22.43899917602539</z>
</parallel>
<rotation>
<x>-0.953000009059906</x>
<y>0.10300000011920929</y>
<z>0.28600001335144043</z>
<x>0.1860000044107437</x>
<y>-0.5460000038146973</y>
<z>0.8169999718666077</z>
<x>0.2409999966621399</x>
<y>0.8309999704360962</y>
<z>0.5009999871253967</z>
</rotation>
<rmsd>1.0168770551681519</rmsd>
<dmax>1.759511947631836</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CAN</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CANA</entryIDChain>
<sequence>LPESL-DYWTY</sequence>
<secondary-structure> -EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1461 CA LEU A 185 -22.771 -4.279 15.637 1.00 13.32 C </line>
<line>ATOM 1469 CA PRO A 186 -23.729 -7.265 17.758 1.00 8.42 C </line>
<line>ATOM 1476 CA GLU A 187 -27.248 -7.255 19.251 1.00 10.53 C </line>
<line>ATOM 1485 CA SER A 188 -25.922 -6.405 22.805 1.00 13.56 C </line>
<line>ATOM 1491 CA LEU A 189 -23.790 -3.387 23.718 1.00 9.26 C </line>
<line>ATOM 1499 CA ASP A 190 -22.523 -4.816 27.047 1.00 7.67 C </line>
<line>ATOM 1507 CA TYR A 191 -18.818 -3.984 27.387 1.00 6.53 C </line>
<line>ATOM 1519 CA TRP A 192 -15.592 -3.917 29.239 1.00 3.14 C </line>
<line>ATOM 1533 CA THR A 193 -13.561 -0.718 29.484 1.00 6.09 C </line>
<line>ATOM 1540 CA TYR A 194 -10.055 0.293 30.430 1.00 3.00 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 20.04 17.01 15.38 12.40 11.43 8.19 8.11 6.48 3.79 </line>
<line>PRO CA 20.12 16.84 14.46 11.30 9.68 7.11 5.57 3.82 </line>
<line>GLU CA 21.85 18.30 15.71 12.16 9.44 6.85 3.89 </line>
<line>SER CA 18.84 15.16 12.42 8.79 5.66 3.81 </line>
<line>LEU CA 15.72 12.04 9.90 6.21 3.84 </line>
<line>ASP CA 13.89 10.15 7.32 3.81 </line>
<line>TYR CA 10.21 6.53 3.72 </line>
<line>TRP CA 7.06 3.80 </line>
<line>THR CA 3.77 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LEU CA 390</line>
<line>PRO CA 331</line>
<line>GLU CA 215</line>
<line>SER CA 249</line>
<line>LEU CA 331</line>
<line>ASP CA 338</line>
<line>TYR CA 448</line>
<line>TRP CA 473</line>
<line>THR CA 498</line>
<line>TYR CA 472</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>-55.35300064086914</x>
<y>-11.930999755859375</y>
<z>21.06399917602539</z>
</parallel>
<rotation>
<x>-0.9340000152587891</x>
<y>0.20200000703334808</y>
<z>0.29600000381469727</z>
<x>0.17499999701976776</x>
<y>-0.46299999952316284</y>
<z>0.8690000176429749</z>
<x>0.31299999356269836</x>
<y>0.8629999756813049</y>
<z>0.3970000147819519</z>
</rotation>
<rmsd>0.8123589754104614</rmsd>
<dmax>1.356840968132019</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>1CAN</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CANA</entryIDChain>
<sequence>NVEFDDSQDKAVL</sequence>
<secondary-structure>EEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 546 CA ASN A 67 -9.276 1.333 6.740 1.00 3.30 C </line>
<line>ATOM 554 CA VAL A 68 -12.798 2.439 5.747 1.00 3.00 C </line>
<line>ATOM 561 CA GLU A 69 -12.784 6.245 6.320 1.00 3.00 C </line>
<line>ATOM 570 CA PHE A 70 -15.738 8.505 7.209 1.00 7.75 C </line>
<line>ATOM 581 CA ASP A 71 -16.402 12.136 6.829 1.00 4.34 C </line>
<line>ATOM 589 CA ASP A 72 -15.712 13.535 10.379 1.00 11.97 C </line>
<line>ATOM 597 CA SER A 73 -16.126 17.268 9.596 1.00 21.87 C </line>
<line>ATOM 603 CA GLN A 74 -19.397 17.326 11.578 1.00 11.64 C </line>
<line>ATOM 612 CA ASP A 75 -21.182 15.331 14.170 1.00 15.46 C </line>
<line>ATOM 620 CA LYS A 76 -22.651 12.664 11.830 1.00 17.88 C </line>
<line>ATOM 629 CA ALA A 77 -21.577 9.365 13.364 1.00 16.85 C </line>
<line>ATOM 634 CA VAL A 78 -20.788 9.677 17.101 1.00 13.89 C </line>
<line>ATOM 641 CA LEU A 79 -20.338 7.687 20.155 1.00 11.13 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 18.51 17.59 16.12 18.25 19.82 19.54 17.58 14.27 12.94 9.67 6.05 3.82 </line>
<line>VAL CA 17.09 15.66 13.53 15.45 17.53 17.30 15.68 12.37 10.40 6.90 3.85 </line>
<line>GLU CA 15.83 13.86 11.69 13.00 14.65 13.93 11.98 8.84 6.93 3.82 </line>
<line>PHE CA 13.76 11.17 8.53 9.30 11.17 10.50 9.09 5.95 3.71 </line>
<line>ASP CA 14.59 11.44 8.78 8.02 9.32 7.65 5.84 3.88 </line>
<line>ASP CA 12.30 9.26 7.79 7.14 6.89 5.42 3.84 </line>
<line>SER CA 14.87 11.65 10.31 8.29 7.09 3.83 </line>
<line>GLN CA 12.94 9.54 8.45 5.69 3.73 </line>
<line>ASP CA 9.74 6.38 6.03 3.84 </line>
<line>LYS CA 9.97 6.34 3.79 </line>
<line>ALA CA 7.10 3.83 </line>
<line>VAL CA 3.67 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASN CA 485</line>
<line>VAL CA 468</line>
<line>GLU CA 411</line>
<line>PHE CA 391</line>
<line>ASP CA 330</line>
<line>ASP CA 337</line>
<line>SER CA 233</line>
<line>GLN CA 242</line>
<line>ASP CA 274</line>
<line>LYS CA 290</line>
<line>ALA CA 379</line>
<line>VAL CA 399</line>
<line>LEU CA 423</line>
</n14>
</entryChain>
<parallel>
<x>43.2760009765625</x>
<y>-19.64900016784668</y>
<z>-0.6600000262260437</z>
</parallel>
<rotation>
<x>-0.9789999723434448</x>
<y>-0.07699999958276749</y>
<z>0.18700000643730164</z>
<x>0.1899999976158142</x>
<y>-0.6610000133514404</y>
<z>0.7260000109672546</z>
<x>0.06700000166893005</x>
<y>0.7459999918937683</y>
<z>0.6620000004768372</z>
</rotation>
<rmsd>1.878458023071289</rmsd>
<dmax>4.036942005157471</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>1CAN</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CANA</entryIDChain>
<sequence>LKGGPLDGTYRL</sequence>
<secondary-structure>EE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 641 CA LEU A 79 -20.338 7.687 20.155 1.00 11.13 C </line>
<line>ATOM 649 CA LYS A 80 -21.047 8.973 23.629 1.00 12.74 C </line>
<line>ATOM 658 CA GLY A 81 -22.166 7.637 26.969 1.00 17.46 C </line>
<line>ATOM 662 CA GLY A 82 -20.554 4.600 28.533 1.00 9.66 C </line>
<line>ATOM 666 CA PRO A 83 -17.407 5.744 30.361 1.00 10.70 C </line>
<line>ATOM 673 CA LEU A 84 -16.996 8.783 28.068 1.00 8.94 C </line>
<line>ATOM 681 CA ASP A 85 -17.437 12.431 28.730 1.00 23.11 C </line>
<line>ATOM 689 CA GLY A 86 -18.284 14.314 25.608 1.00 27.03 C </line>
<line>ATOM 693 CA THR A 87 -18.818 13.401 21.991 1.00 15.83 C </line>
<line>ATOM 700 CA TYR A 88 -16.533 11.318 19.932 1.00 7.11 C </line>
<line>ATOM 712 CA ARG A 89 -16.784 11.296 16.124 1.00 8.30 C </line>
<line>ATOM 723 CA LEU A 90 -16.055 8.190 14.094 1.00 3.74 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 7.44 6.47 5.26 6.19 8.82 10.22 8.66 10.79 8.93 7.06 3.77 </line>
<line>LYS CA 10.79 8.94 6.29 5.22 6.33 7.14 6.01 8.31 6.59 3.77 </line>
<line>GLY CA 14.26 12.65 9.74 8.32 7.84 6.96 5.41 6.14 3.78 </line>
<line>GLY CA 15.54 14.60 11.63 11.10 10.40 8.43 5.51 3.81 </line>
<line>PRO CA 16.51 15.29 11.86 11.43 9.84 6.88 3.83 </line>
<line>LEU CA 14.02 12.21 8.53 7.85 6.19 3.73 </line>
<line>ASP CA 15.30 12.67 8.91 6.95 3.74 </line>
<line>GLY CA 13.23 10.07 6.65 3.77 </line>
<line>THR CA 9.86 6.56 3.71 </line>
<line>TYR CA 6.64 3.82 </line>
<line>ARG CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 423</line>
<line>LYS CA 340</line>
<line>GLY CA 297</line>
<line>GLY CA 359</line>
<line>PRO CA 369</line>
<line>LEU CA 366</line>
<line>ASP CA 274</line>
<line>GLY CA 267</line>
<line>THR CA 335</line>
<line>TYR CA 428</line>
<line>ARG CA 438</line>
<line>LEU CA 497</line>
</n14>
</entryChain>
<parallel>
<x>52.45199966430664</x>
<y>-8.225000381469727</y>
<z>-7.800000190734863</z>
</parallel>
<rotation>
<x>-0.9470000267028809</x>
<y>0.023000000044703484</y>
<z>0.32100000977516174</z>
<x>0.23899999260902405</x>
<y>-0.6200000047683716</y>
<z>0.746999979019165</z>
<x>0.2160000056028366</x>
<y>0.7839999794960022</y>
<z>0.5820000171661377</z>
</rotation>
<rmsd>2.33670711517334</rmsd>
<dmax>3.5021369457244873</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>1CAN</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CANA</entryIDChain>
<sequence>LNFNGEGEPEE</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1818 CA LEU A 229 -4.713 -8.811 0.801 1.00 7.21 C </line>
<line>ATOM 1826 CA ASN A 230 -1.101 -7.872 0.619 1.00 7.38 C </line>
<line>ATOM 1834 CA PHE A 231 1.297 -5.958 2.860 1.00 10.41 C </line>
<line>ATOM 1845 CA ASN A 232 3.450 -5.011 -0.126 1.00 18.27 C </line>
<line>ATOM 1853 CA GLY A 233 2.937 -2.434 -2.826 1.00 20.63 C </line>
<line>ATOM 1857 CA GLU A 234 2.147 -3.266 -6.455 1.00 13.46 C </line>
<line>ATOM 1866 CA GLY A 235 4.995 -4.859 -8.321 1.00 26.61 C </line>
<line>ATOM 1870 CA GLU A 236 6.838 -5.892 -5.120 1.00 22.67 C </line>
<line>ATOM 1879 CA PRO A 237 7.174 -9.432 -4.012 1.00 18.19 C </line>
<line>ATOM 1886 CA GLU A 238 3.946 -10.713 -2.490 1.00 21.88 C </line>
<line>ATOM 1895 CA GLU A 239 3.521 -10.937 1.229 1.00 13.62 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 8.51 9.46 12.84 13.30 13.90 11.42 10.60 9.05 6.96 3.74 </line>
<line>ASN CA 5.58 6.57 9.61 9.99 11.23 9.04 7.60 5.43 3.80 </line>
<line>PHE CA 5.69 7.63 9.69 9.72 11.83 9.73 6.89 3.80 </line>
<line>ASN CA 6.08 6.19 6.97 6.10 8.34 6.69 3.77 </line>
<line>GLY CA 9.44 8.35 8.27 5.70 6.35 3.81 </line>
<line>GLU CA 10.94 8.63 8.32 5.54 3.76 </line>
<line>GLY CA 11.42 8.33 6.65 3.84 </line>
<line>GLU CA 8.76 6.21 3.72 </line>
<line>PRO CA 6.56 3.79 </line>
<line>GLU CA 3.75 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 411</line>
<line>ASN CA 365</line>
<line>PHE CA 380</line>
<line>ASN CA 286</line>
<line>GLY CA 226</line>
<line>GLU CA 187</line>
<line>GLY CA 125</line>
<line>GLU CA 141</line>
<line>PRO CA 134</line>
<line>GLU CA 178</line>
<line>GLU CA 257</line>
</n14>
</entryChain>
<parallel>
<x>1.3420000076293945</x>
<y>-5.880000114440918</y>
<z>-1.8420000076293945</z>
</parallel>
<rotation>
<x>-0.996999979019165</x>
<y>0.029999999329447746</y>
<z>0.0689999982714653</z>
<x>0.052000001072883606</x>
<y>-0.4009999930858612</y>
<z>0.9150000214576721</z>
<x>0.054999999701976776</x>
<y>0.9160000085830688</y>
<z>0.39800000190734863</z>
</rotation>
<rmsd>1.3878819942474365</rmsd>
<dmax>2.7883169651031494</dmax>
</indel>