1BC2A-2YZ3A
confEVID 1BC2A-2YZ3A
pdbIDA 1BC2
pdbIDB 2YZ3
pdbChainA A
pdbChainB A
identity 0.34799998998642
indelSize 3
alignment <alignment>
<seq1>TVIKNET---GTISISQLNKNVWVHTELG-----AVPSNGLVLNTSKGLVLVDSSWDDKLTKELIEMVEKKFQKRVTDVIITHAHADRIGGIKTLKERGIKAHSTALTAELAKKNGYEEPL----GDLQTVTNLKFGNMKVETFYPGKGHTEDNIVVWLPQYNILVGGCLVKSTSAKDLGNVADAYVNEWSTSIENVLKRYRNINAVVPGHGEVGDKGLLLHTLDLLK</seq1>
<seq2>EYPTVSEIPVGEVRLYQIADGVWSHIATQSFDGAVYPSNGLIVRDGDELLLIDTAWGAKNTAALLAEIEKQIGLPVTRAVSTHFHDDRVGGVDVLRAAGVATYASPSTRRLAEVEGNEIPTHSLEGLSSSGDAVRFGP--VELFYPGAAHSTDNLVVYVPSASVLYGGCAIYELSRTSAGNVADADLAEWPTSIERIQQHYPEAQFVIPGHGLPGGLDLLKHTTNVV-</seq2>
<ss_1> --- EEEEE EEEEEEE ----- EEEEEEEEEE EEEEE HHHHHHHHHHHHHH EEE HHHH HHHHHH EEEEEHHHHHHHHH ---- EEEEEEEEE EEEEEE EEEE EEEEE HHHHHHHHHHHHHH HHHHHHHHH </ss_1>
<ss_2> GGG EEEEE EEEEEEEEEEEEE EEEEEEEEEEEE EEEEE HHHHHHHHHHHHH EEE HHHH HHHHHH EEEE HHHHHH EEEEE --EEEEE EEEE EEEEE HHHHHHHHHHH EE HHHHHHHH -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BC2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BC2A</entryIDChain>
<sequence>HTELG-----AVPSN</sequence>
<secondary-structure>EEE ----- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 166 CA HIS A 28 21.192 17.299 24.176 1.00 21.01 C </line>
<line>ATOM 176 CA THR A 29 22.905 16.539 20.886 1.00 24.70 C </line>
<line>ATOM 183 CA GLU A 30 22.663 18.282 17.521 1.00 27.59 C </line>
<line>ATOM 192 CA LEU A 31 24.297 17.647 14.132 1.00 35.91 C </line>
<line>ATOM 200 CA GLY A 32 25.959 20.586 12.419 1.00 42.61 C </line>
<line>ATOM 204 CA ALA A 38 27.690 16.934 9.917 1.00 53.28 C </line>
<line>ATOM 209 CA VAL A 39 29.249 16.714 13.372 1.00 44.31 C </line>
<line>ATOM 216 CA PRO A 40 27.304 16.058 16.614 1.00 32.61 C </line>
<line>ATOM 223 CA SER A 41 27.704 18.515 19.519 1.00 28.74 C </line>
<line>ATOM 229 CA ASN A 42 26.767 17.716 23.161 1.00 25.92 C </line>
</atom-coordinate>
<distance-map>
<line> ASN SER PRO VAL ALA GLY LEU GLU THR HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 5.68 8.10 9.80 13.49 15.67 13.11 10.52 6.89 3.79 </line>
<line>THR CA 4.63 5.37 6.15 9.84 11.97 9.87 6.98 3.80 </line>
<line>GLU CA 7.00 5.43 5.23 7.94 9.21 6.50 3.82 </line>
<line>LEU CA 9.36 6.43 4.21 5.10 5.46 3.79 </line>
<line>GLY CA 11.15 7.60 6.32 5.17 4.75 </line>
<line>ALA CA 13.30 9.73 6.77 3.80 </line>
<line>VAL CA 10.15 6.59 3.84 </line>
<line>PRO CA 6.77 3.83 </line>
<line>SER CA 3.84 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>HIS CA 510</line>
<line>THR CA 438</line>
<line>GLU CA 387</line>
<line>LEU CA 291</line>
<line>GLY CA 253</line>
<line>ALA CA 147</line>
<line>VAL CA 249</line>
<line>PRO CA 322</line>
<line>SER CA 425</line>
<line>ASN CA 489</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2YZ3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2YZ3A</entryIDChain>
<sequence>HIATQSFDGAVYPSN</sequence>
<secondary-structure>EEEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 193 CA HIS A 36 43.129 12.387 121.005 1.00 28.20 C </line>
<line>ATOM 203 CA ILE A 37 41.244 9.301 119.889 1.00 26.74 C </line>
<line>ATOM 211 CA ALA A 38 37.527 8.724 120.221 1.00 23.48 C </line>
<line>ATOM 216 CA THR A 39 34.944 6.456 118.648 1.00 24.10 C </line>
<line>ATOM 223 CA GLN A 40 31.525 7.031 117.142 1.00 24.64 C </line>
<line>ATOM 232 CA SER A 41 28.916 5.254 115.048 1.00 30.00 C </line>
<line>ATOM 238 CA PHE A 42 28.366 6.290 111.435 1.00 34.89 C </line>
<line>ATOM 249 CA ASP A 43 25.629 4.534 109.457 1.00 40.12 C </line>
<line>ATOM 257 CA GLY A 44 25.593 1.343 111.516 1.00 34.77 C </line>
<line>ATOM 261 CA ALA A 45 29.277 0.943 112.400 1.00 28.51 C </line>
<line>ATOM 266 CA VAL A 46 31.715 2.407 114.944 1.00 26.91 C </line>
<line>ATOM 273 CA TYR A 47 34.891 4.141 113.761 1.00 26.41 C </line>
<line>ATOM 285 CA PRO A 48 37.903 5.624 115.538 1.00 25.44 C </line>
<line>ATOM 292 CA SER A 49 38.703 9.315 115.046 1.00 26.85 C </line>
<line>ATOM 298 CA ASN A 50 41.751 11.481 115.768 1.00 30.39 C </line>
</atom-coordinate>
<distance-map>
<line> ASN SER PRO TYR VAL ALA GLY ASP PHE SER GLN THR ALA ILE HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 5.49 8.03 10.15 13.72 16.33 19.92 22.79 22.39 18.62 16.98 13.35 10.38 6.74 3.78 </line>
<line>ILE CA 4.69 5.47 6.60 10.22 12.76 16.41 19.45 19.37 15.70 13.85 10.35 7.02 3.78 </line>
<line>ALA CA 6.73 5.34 5.63 8.35 10.08 13.78 16.51 16.58 12.92 10.63 6.95 3.78 </line>
<line>THR CA 8.94 5.94 4.37 5.41 6.37 10.08 12.82 13.23 9.76 7.12 3.78 </line>
<line>GLN CA 11.24 7.82 6.73 5.58 5.12 8.04 9.96 10.00 6.56 3.79 </line>
<line>SER CA 14.28 10.60 9.01 6.21 3.99 5.07 6.23 6.53 3.80 </line>
<line>PHE CA 15.00 11.36 10.40 7.25 6.21 5.51 5.67 3.81 </line>
<line>ASP CA 18.65 15.00 13.74 10.22 8.47 5.90 3.80 </line>
<line>GLY CA 19.54 15.74 13.64 9.97 7.10 3.81 </line>
<line>ALA CA 16.67 12.88 10.30 6.60 3.82 </line>
<line>VAL CA 13.55 9.83 7.00 3.81 </line>
<line>TYR CA 10.25 6.55 3.80 </line>
<line>PRO CA 7.01 3.81 </line>
<line>SER CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>HIS CA 545</line>
<line>ILE CA 497</line>
<line>ALA CA 458</line>
<line>THR CA 383</line>
<line>GLN CA 333</line>
<line>SER CA 231</line>
<line>PHE CA 220</line>
<line>ASP CA 129</line>
<line>GLY CA 95</line>
<line>ALA CA 152</line>
<line>VAL CA 227</line>
<line>TYR CA 355</line>
<line>PRO CA 420</line>
<line>SER CA 526</line>
<line>ASN CA 565</line>
</n14>
</entryChain>
<parallel>
<x>-11.45199966430664</x>
<y>10.49899959564209</y>
<z>-101.51399993896484</z>
</parallel>
<rotation>
<x>-0.004999999888241291</x>
<y>-0.6069999933242798</y>
<z>0.7950000166893005</z>
<x>-0.09600000083446503</x>
<y>0.7910000085830688</y>
<z>0.6039999723434448</z>
<x>-0.9950000047683716</x>
<y>-0.07400000095367432</y>
<z>-0.06199999898672104</z>
</rotation>
<rmsd>0.41062501072883606</rmsd>
<dmax>0.6903079748153687</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BC2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BC2A</entryIDChain>
<sequence>YEEPL----GDLQT</sequence>
<secondary-structure> ---- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 831 CA TYR A 120 28.490 36.854 18.367 1.00 35.88 C </line>
<line>ATOM 843 CA GLU A 121 26.138 38.727 20.725 1.00 34.26 C </line>
<line>ATOM 852 CA GLU A 122 27.659 39.081 24.187 1.00 36.49 C </line>
<line>ATOM 861 CA PRO A 123 26.846 36.686 27.060 1.00 31.18 C </line>
<line>ATOM 868 CA LEU A 124 26.803 37.847 30.707 1.00 23.39 C </line>
<line>ATOM 876 CA GLY A 125 30.491 37.406 31.544 1.00 22.03 C </line>
<line>ATOM 880 CA ASP A 126 29.458 36.817 35.162 1.00 21.46 C </line>
<line>ATOM 888 CA LEU A 127 31.227 33.510 35.867 1.00 19.69 C </line>
<line>ATOM 896 CA GLN A 128 34.381 33.615 37.997 1.00 21.37 C </line>
<line>ATOM 905 CA THR A 129 37.002 30.837 38.084 1.00 22.03 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLN LEU ASP GLY LEU PRO GLU GLU TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 22.30 20.75 18.03 16.82 13.34 12.49 8.85 6.29 3.82 </line>
<line>GLU CA 21.95 19.81 16.80 14.94 11.74 10.04 6.69 3.80 </line>
<line>GLU CA 18.66 16.30 13.42 11.35 8.06 6.69 3.83 </line>
<line>PRO CA 16.09 13.63 10.34 8.51 5.82 3.83 </line>
<line>LEU CA 14.41 11.33 8.06 5.29 3.81 </line>
<line>GLY CA 11.33 8.43 5.87 3.81 </line>
<line>ASP CA 10.06 6.52 3.82 </line>
<line>LEU CA 6.74 3.81 </line>
<line>GLN CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>TYR CA 290</line>
<line>GLU CA 291</line>
<line>GLU CA 308</line>
<line>PRO CA 378</line>
<line>LEU CA 301</line>
<line>GLY CA 309</line>
<line>ASP CA 266</line>
<line>LEU CA 335</line>
<line>GLN CA 263</line>
<line>THR CA 287</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2YZ3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2YZ3A</entryIDChain>
<sequence>NEIPTHSLEGLSSS</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 878 CA ASN A 128 26.247 20.947 112.354 1.00 43.12 C </line>
<line>ATOM 886 CA GLU A 129 27.652 22.908 115.291 1.00 39.51 C </line>
<line>ATOM 895 CA ILE A 130 29.424 26.110 114.238 1.00 36.66 C </line>
<line>ATOM 903 CA PRO A 131 32.775 27.328 115.557 1.00 35.44 C </line>
<line>ATOM 910 CA THR A 132 32.421 30.888 116.889 1.00 38.54 C </line>
<line>ATOM 917 CA HIS A 133 35.386 32.611 115.204 1.00 40.24 C </line>
<line>ATOM 927 CA SER A 134 36.423 32.884 111.547 1.00 41.99 C </line>
<line>ATOM 933 CA LEU A 135 40.039 32.303 110.538 1.00 45.50 C </line>
<line>ATOM 941 CA GLU A 136 41.312 34.837 107.983 1.00 49.00 C </line>
<line>ATOM 950 CA GLY A 137 43.928 34.145 105.324 1.00 47.51 C </line>
<line>ATOM 954 CA LEU A 138 43.024 30.692 103.968 1.00 47.98 C </line>
<line>ATOM 962 CA SER A 139 40.361 31.299 101.312 1.00 49.72 C </line>
<line>ATOM 968 CA SER A 140 42.619 30.244 98.409 1.00 47.85 C </line>
<line>ATOM 974 CA SER A 141 44.448 26.979 97.759 1.00 49.72 C </line>
</atom-coordinate>
<distance-map>
<line> SER SER SER LEU GLY GLU LEU SER HIS THR PRO ILE GLU ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 24.10 23.43 20.70 21.14 23.16 20.95 17.96 15.71 15.09 12.55 9.67 6.35 3.80 </line>
<line>GLU CA 24.62 23.72 20.67 20.62 22.15 19.55 16.26 13.80 12.41 9.43 6.77 3.81 </line>
<line>ILE CA 22.32 21.02 17.71 17.65 18.83 16.02 12.83 10.11 8.87 6.23 3.80 </line>
<line>PRO CA 21.29 19.99 16.62 15.83 16.60 13.66 10.13 7.76 5.90 3.82 </line>
<line>THR CA 22.93 21.12 17.49 16.72 16.64 13.19 10.02 6.97 3.82 </line>
<line>HIS CA 20.45 18.44 14.81 13.72 13.15 9.60 6.60 3.81 </line>
<line>SER CA 17.01 14.76 11.08 10.29 9.83 6.36 3.80 </line>
<line>LEU CA 14.53 12.57 9.29 7.39 6.76 3.82 </line>
<line>GLU CA 13.27 10.70 7.61 6.02 3.79 </line>
<line>GLY CA 10.43 8.05 6.08 3.82 </line>
<line>LEU CA 7.37 5.59 3.81 </line>
<line>SER CA 6.93 3.83 </line>
<line>SER CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ASN CA 297</line>
<line>GLU CA 342</line>
<line>ILE CA 366</line>
<line>PRO CA 403</line>
<line>THR CA 305</line>
<line>HIS CA 295</line>
<line>SER CA 288</line>
<line>LEU CA 336</line>
<line>GLU CA 253</line>
<line>GLY CA 233</line>
<line>LEU CA 316</line>
<line>SER CA 254</line>
<line>SER CA 239</line>
<line>SER CA 299</line>
</n14>
</entryChain>
<parallel>
<x>-6.090000152587891</x>
<y>9.076000213623047</y>
<z>-82.66400146484375</z>
</parallel>
<rotation>
<x>0.4180000126361847</x>
<y>0.5370000004768372</y>
<z>0.7329999804496765</z>
<x>-0.7160000205039978</x>
<y>-0.3019999861717224</y>
<z>0.6290000081062317</z>
<x>-0.5590000152587891</x>
<y>0.7879999876022339</y>
<z>-0.2590000033378601</z>
</rotation>
<rmsd>4.900908946990967</rmsd>
<dmax>8.643049240112305</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2YZ3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2YZ3A</entryIDChain>
<sequence>VRFGP--VELFY</sequence>
<secondary-structure>EEE --EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 997 CA VAL A 145 48.444 31.459 108.391 1.00 46.39 C </line>
<line>ATOM 1004 CA ARG A 146 50.057 30.993 111.768 1.00 44.32 C </line>
<line>ATOM 1015 CA PHE A 147 47.948 30.240 114.824 1.00 40.97 C </line>
<line>ATOM 1026 CA GLY A 148 49.861 30.160 118.073 1.00 41.22 C </line>
<line>ATOM 1030 CA PRO A 149 52.098 27.047 118.134 1.00 39.68 C </line>
<line>ATOM 1037 CA VAL A 150 50.862 25.772 114.753 1.00 36.08 C </line>
<line>ATOM 1044 CA GLU A 151 50.459 26.766 111.115 1.00 40.62 C </line>
<line>ATOM 1053 CA LEU A 152 47.195 26.223 109.253 1.00 39.38 C </line>
<line>ATOM 1061 CA PHE A 153 47.140 25.392 105.530 1.00 43.21 C </line>
<line>ATOM 1072 CA TYR A 154 44.301 25.264 102.982 1.00 45.04 C </line>
</atom-coordinate>
<distance-map>
<line> TYR PHE LEU GLU VAL PRO GLY PHE ARG VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 9.21 6.83 5.45 5.79 8.87 11.30 9.87 6.57 3.77 </line>
<line>ARG CA 11.96 8.88 6.10 4.30 6.07 7.76 6.36 3.79 </line>
<line>PHE CA 13.35 10.51 6.91 5.67 5.33 6.19 3.77 </line>
<line>GLY CA 16.81 13.69 10.02 7.76 5.59 3.83 </line>
<line>PRO CA 17.13 13.64 10.18 7.21 3.82 </line>
<line>VAL CA 13.49 9.95 6.63 3.79 </line>
<line>GLU CA 10.31 6.64 3.80 </line>
<line>LEU CA 6.97 3.82 </line>
<line>PHE CA 3.82 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>VAL CA 285</line>
<line>ARG CA 282</line>
<line>PHE CA 340</line>
<line>GLY CA 296</line>
<line>PRO CA 327</line>
<line>VAL CA 397</line>
<line>GLU CA 384</line>
<line>LEU CA 455</line>
<line>PHE CA 452</line>
<line>TYR CA 447</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BC2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BC2A</entryIDChain>
<sequence>LKFGNMKVETFY</sequence>
<secondary-structure>EEE EEEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 934 CA LEU A 133 24.884 28.155 40.998 1.00 25.73 C </line>
<line>ATOM 942 CA LYS A 134 21.745 26.493 42.299 1.00 27.50 C </line>
<line>ATOM 951 CA PHE A 135 18.556 26.350 40.285 1.00 28.86 C </line>
<line>ATOM 962 CA GLY A 136 15.859 25.201 42.638 1.00 30.57 C </line>
<line>ATOM 966 CA ASN A 137 17.114 21.758 43.593 1.00 38.33 C </line>
<line>ATOM 974 CA MET A 138 19.873 21.512 40.974 1.00 28.24 C </line>
<line>ATOM 982 CA LYS A 139 23.418 22.334 42.078 1.00 24.81 C </line>
<line>ATOM 991 CA VAL A 140 26.014 23.338 39.488 1.00 25.93 C </line>
<line>ATOM 998 CA GLU A 141 29.695 24.303 39.649 1.00 25.12 C </line>
<line>ATOM 1007 CA THR A 142 31.582 26.012 36.806 1.00 22.04 C </line>
<line>ATOM 1014 CA PHE A 143 35.362 25.848 36.771 1.00 21.99 C </line>
<line>ATOM 1025 CA TYR A 144 38.025 27.521 34.620 1.00 20.72 C </line>
</atom-coordinate>
<distance-map>
<line> TYR PHE THR GLU VAL LYS MET ASN GLY PHE LYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 14.62 11.53 8.19 6.31 5.17 6.10 8.32 10.39 9.64 6.62 3.78 </line>
<line>LYS CA 18.03 14.71 11.28 8.66 6.01 4.49 5.48 6.75 6.04 3.77 </line>
<line>PHE CA 20.31 17.18 13.49 11.34 8.08 6.56 5.06 5.84 3.76 </line>
<line>GLY CA 23.69 20.38 16.79 14.18 10.79 8.10 5.70 3.79 </line>
<line>ASN CA 23.47 19.91 16.54 13.43 9.93 6.51 3.81 </line>
<line>MET CA 20.15 16.62 13.22 10.30 6.58 3.80 </line>
<line>LYS CA 17.20 13.53 10.39 7.01 3.80 </line>
<line>VAL CA 13.62 10.05 6.73 3.81 </line>
<line>GLU CA 10.25 6.54 3.82 </line>
<line>THR CA 6.97 3.78 </line>
<line>PHE CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LEU CA 332</line>
<line>LYS CA 281</line>
<line>PHE CA 302</line>
<line>GLY CA 211</line>
<line>ASN CA 215</line>
<line>MET CA 328</line>
<line>LYS CA 326</line>
<line>VAL CA 405</line>
<line>GLU CA 396</line>
<line>THR CA 439</line>
<line>PHE CA 414</line>
<line>TYR CA 431</line>
</n14>
</entryChain>
<parallel>
<x>26.43400001525879</x>
<y>3.38100004196167</y>
<z>72.56900024414062</z>
</parallel>
<rotation>
<x>0.14000000059604645</x>
<y>-0.39899998903274536</y>
<z>-0.906000018119812</z>
<x>-0.3700000047683716</x>
<y>0.828000009059906</y>
<z>-0.421999990940094</z>
<x>0.9179999828338623</x>
<y>0.39500001072883606</y>
<z>-0.03200000151991844</z>
</rotation>
<rmsd>3.1427791118621826</rmsd>
<dmax>4.239120960235596</dmax>
</indel>