1APNB-2GDFC | |
confEVID | 1APNB-2GDFC |
pdbIDA | 1APN |
pdbIDB | 2GDF |
pdbChainA | B |
pdbChainB | C |
identity | 0.783500015735626 |
indelSize | 1 |
alignment | <alignment> <seq1>ADTIVAVELDTYPN------SYPHIGIDIKSVRSKKTAKWNMQNGKVGTAHIIYNSVDKRLSAVVSYPNADSATVSYDVDLDNVLPEWVRVGLSASTGLYKETNTILSWSFTSKLKSNSTHETNALHFMFNQFSKDQKDLILQGDATTGTDGNLELTRVQGSSVGRALFYAPVHIWESSAVVASFEATFTFLIKSPDSHPADGIAFFISNIDSSIPSGSTGRLLGLFPDAN</seq1> <seq2>ADTIVAVELDSYPNTDIGDPNYPHIGIDIKSIRSKSTARWNMQTGKVGTVHISYNSVAKRLSAVVSYSGSSSTTVSYDVDLNNVLPEWVRVGLSATTGLYKETNTILSWSFTSKLKTE-----NSLHFSFHKFSQNPKDLILQGDAFTDSDGNLELTKVQGNSVGRALFYAPVHIWEKSAVVASFDATFTFLIKSPDREPADGITFFIANTDTSIPSGSGGRLLGLFPDAN</seq2> <ss_1> EEEEEEEE ------ EEEEE EEE EEEEEEEEEE EEEEEEEE EEEEEEEE EEEEEEEEE EEEEEEEEEEEEE EEEEEEEEE EEEEEEEE EEE EE EEEEEE EEEEEEEEEEEE EEEEEEEEEE GGG </ss_1> <ss_2> EEEEEEEE EEEEE EEE EEEEEEEEEE EEEEEEEEE EEEEE EEEEEEEEE EEEEEEEEEEEEE -----EEEEEEE EEEEE EEE EEE EEEEEE EEEEEEEEEEEE EEEEEEEEEE GGG </ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>2GDF</pdbID> <pdbChain>C</pdbChain> <entryIDChain>2GDFC</entryIDChain> <sequence>KLKTE-----NSLHF</sequence> <secondary-structure>EEE -----EEEEE</secondary-structure> <atom-coordinate> <line>ATOM 4407 CA LYS C 114 17.081 0.711 -19.334 1.00 30.16 C </line> <line>ATOM 4416 CA LEU C 115 13.803 0.520 -21.148 1.00 31.62 C </line> <line>ATOM 4424 CA LYS C 116 10.847 2.442 -19.681 1.00 32.74 C </line> <line>ATOM 4433 CA THR C 117 7.176 2.674 -20.518 1.00 34.25 C </line> <line>ATOM 4440 CA GLU C 123 9.707 -2.351 -17.563 1.00 41.06 C </line> <line>ATOM 4449 CA ASN C 124 13.260 -3.610 -18.354 1.00 37.62 C </line> <line>ATOM 4457 CA SER C 125 16.694 -3.294 -16.828 1.00 33.89 C </line> <line>ATOM 4463 CA LEU C 126 20.026 -5.037 -17.561 1.00 30.32 C </line> <line>ATOM 4471 CA HIS C 127 23.459 -4.480 -15.963 1.00 28.16 C </line> <line>ATOM 4481 CA PHE C 128 26.724 -6.371 -16.003 1.00 27.42 C </line> </atom-coordinate> <distance-map> <line> PHE HIS LEU SER ASN GLU THR LYS LEU LYS </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>LYS CA 12.42 8.89 6.70 4.74 5.85 8.18 10.17 6.48 3.75 </line> <line>LEU CA 15.52 12.05 9.08 6.45 5.02 6.15 7.00 3.82 </line> <line>LYS CA 18.53 14.86 12.03 8.67 6.65 5.36 3.77 </line> <line>THR CA 22.01 18.36 15.28 11.82 9.01 6.36 </line> <line>GLU CA 17.55 14.01 10.66 7.09 3.85 </line> <line>ASN CA 13.94 10.51 6.96 3.77 </line> <line>SER CA 10.52 6.92 3.83 </line> <line>LEU CA 7.01 3.83 </line> <line>HIS CA 3.77 </line> <line>PHE CA </line> </distance-map> <n14> <line>LYS CA 333</line> <line>LEU CA 301</line> <line>LYS CA 225</line> <line>THR CA 170</line> <line>GLU CA 180</line> <line>ASN CA 243</line> <line>SER CA 250</line> <line>LEU CA 297</line> <line>HIS CA 282</line> <line>PHE CA 304</line> </n14> </entryChain> <entryChain> <pdbID>1APN</pdbID> <pdbChain>B</pdbChain> <entryIDChain>1APNB</entryIDChain> <sequence>KLKSNSTHETNALHF</sequence> <secondary-structure>EEE EEEEEEE</secondary-structure> <atom-coordinate> <line>ATOM 2534 CA LYS B 114 7.555 -7.316 28.147 1.00 12.78 C </line> <line>ATOM 2543 CA LEU B 115 8.764 -8.472 31.589 1.00 20.07 C </line> <line>ATOM 2551 CA LYS B 116 5.842 -8.959 34.022 1.00 30.81 C </line> <line>ATOM 2560 CA SER B 117 6.647 -9.316 37.619 1.00 50.05 C </line> <line>ATOM 2566 CA ASN B 118 5.001 -11.165 40.401 1.00 71.13 C </line> <line>ATOM 2571 CA SER B 119 4.005 -7.789 41.633 1.00 97.85 C </line> <line>ATOM 2577 CA THR B 120 0.658 -6.339 40.838 1.00114.20 C </line> <line>ATOM 2584 CA HIS B 121 0.915 -4.111 37.695 1.00104.13 C </line> <line>ATOM 2594 CA GLU B 122 4.742 -4.359 37.627 1.00 73.56 C </line> <line>ATOM 2599 CA THR B 123 5.284 -4.621 33.873 1.00 43.84 C </line> <line>ATOM 2606 CA ASN B 124 8.443 -3.306 32.196 1.00 23.44 C </line> <line>ATOM 2614 CA ALA B 125 8.023 -2.881 28.350 1.00 14.40 C </line> <line>ATOM 2619 CA LEU B 126 10.071 -1.850 25.287 1.00 12.82 C </line> <line>ATOM 2627 CA HIS B 127 8.484 -1.254 21.949 1.00 14.35 C </line> <line>ATOM 2637 CA PHE B 128 9.701 0.185 18.696 1.00 15.62 C </line> </atom-coordinate> <distance-map> <line> PHE HIS LEU ALA ASN THR GLU HIS THR SER ASN SER LYS LEU LYS </line> <line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line> <line>LYS CA 12.26 8.72 6.66 4.46 5.77 6.72 10.32 12.06 14.48 13.95 13.10 9.72 6.34 3.83 </line> <line>LEU CA 15.56 12.05 9.23 6.50 5.21 5.67 8.34 10.86 12.48 11.14 9.95 6.45 3.83 </line> <line>LYS CA 18.26 14.56 12.03 8.59 6.49 4.38 5.95 7.83 8.96 7.92 6.80 3.70 </line> <line>SER CA 21.39 17.72 14.82 11.37 8.29 6.16 5.31 7.74 7.42 5.04 3.72 </line> <line>ASN CA 24.94 21.23 18.46 14.93 11.87 9.25 7.35 8.59 6.51 3.73 </line> <line>SER CA 24.94 21.22 18.42 14.72 11.35 8.48 5.33 6.21 3.73 </line> <line>THR CA 24.79 21.07 18.72 14.90 12.02 8.54 5.56 3.86 </line> <line>HIS CA 21.37 17.70 15.59 11.81 9.36 5.83 3.84 </line> <line>GLU CA 20.09 16.41 13.67 9.95 6.66 3.80 </line> <line>THR CA 16.52 12.80 10.21 6.41 3.81 </line> <line>ASN CA 14.00 10.45 7.25 3.89 </line> <line>ALA CA 10.27 6.62 3.83 </line> <line>LEU CA 6.91 3.74 </line> <line>HIS CA 3.76 </line> <line>PHE CA </line> </distance-map> <n14> <line>LYS CA 338</line> <line>LEU CA 314</line> <line>LYS CA 230</line> <line>SER CA 186</line> <line>ASN CA 138</line> <line>SER CA 114</line> <line>THR CA 95</line> <line>HIS CA 113</line> <line>GLU CA 141</line> <line>THR CA 187</line> <line>ASN CA 238</line> <line>ALA CA 257</line> <line>LEU CA 298</line> <line>HIS CA 285</line> <line>PHE CA 293</line> </n14> </entryChain> <parallel> <x>6.031000137329102</x> <y>5.664999961853027</y> <z>-51.07500076293945</z> </parallel> <rotation> <x>0.15600000321865082</x> <y>-0.5080000162124634</y> <z>-0.847000002861023</z> <x>0.164000004529953</x> <y>-0.8330000042915344</y> <z>0.5289999842643738</z> <x>-0.9739999771118164</x> <y>-0.22200000286102295</y> <z>-0.04699999839067459</z> </rotation> <rmsd>2.8925230503082275</rmsd> <dmax>7.233847141265869</dmax> </indel> |