1ONAD-1H9PA | |
confEVID | 1ONAD-1H9PA |
pdbIDA | 1ONA |
pdbIDB | 1H9P |
pdbChainA | D |
pdbChainB | A |
identity | 0.841199994087219 |
indelSize | 1 |
alignment | <alignment> <seq1>ADTIVAVELDTYPNTDIGDPSYPHIGIDIKSVRSKKTAKWNMQNGKVGTAHIIYNSVDKRLSAVVSYPNADSATVSYDVDLDNVLPEWVRVGLSASTGLYKETNTILSWSFTSKLK--TNALHFMFNQFSKDQKDLILQGDATTGTDGNLELTRVSSNGSPQGSSVGRALFYAPVHIWESSAVVASFEATFTFLIKSPDSHPADGIAFFISNIDSSIPSGSTGRLLGLFPDAN</seq1> <seq2>ADTIVAVELDSYPNTDIGDPSYPHIGIDIKSIRSKSTARWNMQTGKVGTAHISYNSVAKRLSAVVSYTGSSSTTVSYDVDLNNVLPEWVRVGLSATTGLYKETNTILSWSFTSKLKTDANSLHFSFNQFSQNPKDLILQSDATTDSDGNLELTKVSSSGDPQGSSVGRALFYAPVHIWEKSAVVASFDATFTFLIKSPDRDPADGITFFIANTDTSIPSGSGGRLLGLFPDAN</seq2> <ss_1> EEEEEEEE EEEEE EEE EEEEEEEEEE EEEEEEEEE EEEEEEEEEE EEEEEEEEEE EEEEEEEEEEE -- EEEEEEE EEEEEEE EEE EE EEEEEE EEEEEEEEEEEE EEEEEEEE GGG </ss_1> <ss_2> EEEEEEEE EEEEE EEEEE EEEEEEEEEE EEEEEEEEE EEEEEEEEHHHH EEEEEEEEEE EEEEEEEEEEEEE EEEEEEE EEEEE EEE EEE EEEEEE EEEEEEEEEEEE EEEEEEEE GGG </ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>1ONA</pdbID> <pdbChain>D</pdbChain> <entryIDChain>1ONAD</entryIDChain> <sequence>TSKLK--TNALH</sequence> <secondary-structure>EEE -- EEEE</secondary-structure> <atom-coordinate> <line>ATOM 6129 CA THR D 112 6.156 1.736 38.881 1.00 5.08 C </line> <line>ATOM 6136 CA SER D 113 7.720 -1.411 40.237 1.00 6.58 C </line> <line>ATOM 6142 CA LYS D 114 7.806 -4.922 38.826 1.00 11.61 C </line> <line>ATOM 6151 CA LEU D 115 9.125 -8.145 40.268 1.00 18.83 C </line> <line>ATOM 6159 CA LYS D 116 9.285 -10.838 37.512 1.00 34.55 C </line> <line>ATOM 6168 CA THR D 123 5.130 -11.209 37.457 1.00 49.50 C </line> <line>ATOM 6175 CA ASN D 124 3.883 -8.773 40.209 1.00 36.99 C </line> <line>ATOM 6183 CA ALA D 125 3.519 -5.030 39.744 1.00 18.21 C </line> <line>ATOM 6188 CA LEU D 126 2.691 -1.776 41.442 1.00 2.57 C </line> <line>ATOM 6196 CA HIS D 127 1.993 1.553 39.770 1.00 3.20 C </line> </atom-coordinate> <distance-map> <line> HIS LEU ALA ASN THR LYS LEU LYS SER THR </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>THR CA 4.26 5.56 7.31 10.83 13.06 13.03 10.41 6.86 3.77 </line> <line>SER CA 6.47 5.18 5.57 8.30 10.51 9.94 6.88 3.78 </line> <line>LYS CA 8.75 6.55 4.39 5.67 6.97 6.24 3.77 </line> <line>LEU CA 12.05 9.13 6.43 5.28 5.77 3.86 </line> <line>LYS CA 14.55 11.88 8.48 6.38 4.17 </line> <line>THR CA 13.34 10.53 6.78 3.88 </line> <line>ASN CA 10.51 7.20 3.79 </line> <line>ALA CA 6.76 3.76 </line> <line>LEU CA 3.79 </line> <line>HIS CA </line> </distance-map> <n14> <line>THR CA 348</line> <line>SER CA 386</line> <line>LYS CA 314</line> <line>LEU CA 289</line> <line>LYS CA 203</line> <line>THR CA 152</line> <line>ASN CA 206</line> <line>ALA CA 244</line> <line>LEU CA 295</line> <line>HIS CA 287</line> </n14> </entryChain> <entryChain> <pdbID>1H9P</pdbID> <pdbChain>A</pdbChain> <entryIDChain>1H9PA</entryIDChain> <sequence>TSKLKTDANSLH</sequence> <secondary-structure>EEEEE EEEE</secondary-structure> <atom-coordinate> <line>ATOM 852 CA THR A 112 50.808 49.070 6.428 1.00 20.86 C </line> <line>ATOM 859 CA SER A 113 49.355 52.147 8.165 1.00 24.39 C </line> <line>ATOM 865 CA LYS A 114 45.774 53.429 7.998 1.00 22.23 C </line> <line>ATOM 874 CA LEU A 115 44.328 56.682 9.297 1.00 26.31 C </line> <line>ATOM 882 CA LYS A 116 40.540 57.119 9.273 1.00 34.75 C </line> <line>ATOM 891 CA THR A 117 38.582 60.330 9.899 1.00 47.06 C </line> <line>ATOM 897 CA ASP A 122 37.470 57.379 3.771 1.00 51.70 C </line> <line>ATOM 902 CA ALA A 123 40.714 56.169 5.389 1.00 44.54 C </line> <line>ATOM 907 CA ASN A 124 44.113 57.361 4.194 1.00 30.92 C </line> <line>ATOM 915 CA SER A 125 46.698 54.598 3.909 1.00 23.31 C </line> <line>ATOM 921 CA LEU A 126 50.258 53.656 3.049 1.00 22.25 C </line> <line>ATOM 929 CA HIS A 127 51.489 50.191 2.284 1.00 20.68 C </line> </atom-coordinate> <distance-map> <line> HIS LEU SER ASN ALA ASP THR LYS LEU LYS SER THR </line> <line> CA CA CA CA CA CA CA CA CA CA CA CA </line> <line>THR CA 4.35 5.72 7.33 10.89 12.38 15.94 16.98 13.35 10.40 6.84 3.82 </line> <line>SER CA 6.55 5.41 5.58 8.39 9.93 13.71 13.64 10.18 6.86 3.81 </line> <line>LYS CA 8.71 6.68 4.35 5.72 6.32 10.12 10.15 6.53 3.79 </line> <line>LEU CA 11.94 9.13 6.24 5.15 5.35 8.83 6.83 3.81 </line> <line>LYS CA 14.72 12.05 8.55 6.21 4.00 6.31 3.81 </line> <line>THR CA 18.09 15.09 11.60 8.48 6.50 6.89 </line> <line>ASP CA 15.82 13.34 9.64 6.66 3.82 </line> <line>ALA CA 12.71 10.14 6.36 3.80 </line> <line>ASN CA 10.46 7.27 3.79 </line> <line>SER CA 6.71 3.78 </line> <line>LEU CA 3.76 </line> <line>HIS CA </line> </distance-map> <n14> <line>THR CA 344</line> <line>SER CA 397</line> <line>LYS CA 322</line> <line>LEU CA 299</line> <line>LYS CA 213</line> <line>THR CA 173</line> <line>ASP CA 104</line> <line>ALA CA 181</line> <line>ASN CA 225</line> <line>SER CA 257</line> <line>LEU CA 291</line> <line>HIS CA 286</line> </n14> </entryChain> <parallel> <x>-38.7130012512207</x> <y>-60.645999908447266</y> <z>32.310001373291016</z> </parallel> <rotation> <x>-0.04500000178813934</x> <y>0.7329999804496765</y> <z>0.6790000200271606</z> <x>-0.01600000075995922</x> <y>-0.6800000071525574</y> <z>0.7329999804496765</z> <x>0.9990000128746033</x> <y>0.02199999988079071</y> <z>0.041999999433755875</z> </rotation> <rmsd>0.363086998462677</rmsd> <dmax>0.7548620104789734</dmax> </indel> |