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>