1ONAD-2D3RB
confEVID 1ONAD-2D3RB
pdbIDA 1ONA
pdbIDB 2D3R
pdbChainA D
pdbChainB B
identity 0.793200016021729
indelSize 1
alignment <alignment>
<seq1>ADTIVAVELDTYPNTDIGDPSYPHIGIDIKSVRSKKTAKWNMQNGKVGTAHIIYNSVDKRLSAVVSYPNADSATVSYDVDLDNVLPEWVRVGLSASTGLYKETNTILSWSFTSKLKT------NALHFMFNQFSKDQKDLILQGDATTGTDGNLELTRVSSNGSPQGSSVGRALFYAPVHIWESSAVVASFEATFTFLIKSPDSHPADGIAFFISNIDSSIPSGSTGRLLGLFPDAN</seq1>
<seq2>ADTIVAVELDTYPNTDIGDPNYQHIGINIKSIRSKATTRWNVQDGKVGTAHISYNSVAKRLSAIVSYPGGSSATVSYDVDLNNILPEWVRVGLSASTGLYKETNTILSWSFTSKLKTNSTADAQSLHFTFNQFSQNPKDLILQGDASTDSDGNLQLTRVSN-GSPQSNSVGRALYYAPVHVWDKSAVVASFDATFTFLIKSTDSDIADGIAFFIANTDSSIPHGSGGRLLGLFPDAN</seq2>
<ss_1> EEEEEEEE EEEEE EEE EEEEEEEEEE EEEEEEEEE EEEEEEEEEE EEEEEEEEEE EEEEEEEEEEE ------EEEEEEE EEEEEEE EEE EE EEEEEE EEEEEEEEEEEE EEEEEEEE GGG </ss_1>
<ss_2> EEEEEEE EEEEEE EEE EEEEEEEEEE EEEEEEEE EEEEEEEEEE EEEEEEEEE EEEEEEEEEEEEEEEE EEEEEEE EEEEE EEE EEE - EEEEEE EEEEEEEEEEEEE EEEEEEE GGG </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>2D3R</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2D3RB</entryIDChain>
<sequence>TRVSN-GSPQS</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2994 CA THR B 157 23.791 52.731 37.288 1.00 40.34 C </line>
<line>ATOM 3001 CA ARG B 158 25.782 53.048 40.521 1.00 44.40 C </line>
<line>ATOM 3012 CA VAL B 159 24.615 53.869 44.050 1.00 47.62 C </line>
<line>ATOM 3019 CA SER B 160 26.840 54.785 47.012 1.00 50.57 C </line>
<line>ATOM 3025 CA ASN B 161 25.161 54.859 50.478 1.00 52.82 C </line>
<line>ATOM 3033 CA GLY B 162 21.899 56.196 49.071 1.00 53.18 C </line>
<line>ATOM 3037 CA SER B 163 23.041 58.866 46.582 1.00 51.63 C </line>
<line>ATOM 3043 CA PRO B 164 23.487 58.015 42.818 1.00 49.72 C </line>
<line>ATOM 3050 CA GLN B 165 26.713 58.466 40.798 1.00 48.01 C </line>
<line>ATOM 3059 CA SER B 166 27.678 60.493 37.730 1.00 44.87 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLN PRO SER GLY ASN SER VAL ARG THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 8.69 7.33 7.65 11.16 12.43 13.43 10.40 6.91 3.81 </line>
<line>ARG CA 8.17 5.50 5.93 8.84 9.90 10.14 6.80 3.81 </line>
<line>VAL CA 9.65 6.01 4.47 5.82 6.16 6.53 3.82 </line>
<line>SER CA 10.93 7.22 6.27 5.59 5.54 3.85 </line>
<line>ASN CA 14.16 10.45 8.45 5.98 3.80 </line>
<line>GLY CA 13.43 9.84 6.70 3.82 </line>
<line>SER CA 10.12 6.86 3.88 </line>
<line>PRO CA 7.04 3.83 </line>
<line>GLN CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>THR CA 435</line>
<line>ARG CA 340</line>
<line>VAL CA 302</line>
<line>SER CA 204</line>
<line>ASN CA 144</line>
<line>GLY CA 214</line>
<line>SER CA 242</line>
<line>PRO CA 327</line>
<line>GLN CA 295</line>
<line>SER CA 292</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ONA</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1ONAD</entryIDChain>
<sequence>TRVSSNGSPQG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 6429 CA THR D 157 8.362 22.129 53.360 1.00 17.83 C </line>
<line>ATOM 6436 CA ARG D 158 6.660 25.139 54.986 1.00 26.91 C </line>
<line>ATOM 6447 CA VAL D 159 5.254 27.835 52.742 1.00 31.86 C </line>
<line>ATOM 6454 CA SER D 160 3.394 30.807 54.143 1.00 53.44 C </line>
<line>ATOM 6460 CA SER D 161 0.140 32.328 52.723 1.00 69.30 C </line>
<line>ATOM 6466 CA ASN D 162 2.060 34.897 50.602 1.00 69.05 C </line>
<line>ATOM 6474 CA GLY D 163 3.748 31.901 48.986 1.00 55.35 C </line>
<line>ATOM 6478 CA SER D 164 7.073 32.341 50.820 1.00 45.00 C </line>
<line>ATOM 6484 CA PRO D 165 9.178 29.417 51.992 1.00 30.03 C </line>
<line>ATOM 6491 CA GLN D 166 10.196 29.119 55.619 1.00 15.78 C </line>
<line>ATOM 6496 CA GLY D 167 13.653 28.143 56.771 1.00 10.00 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLN PRO SER GLY ASN SER SER VAL ARG THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 8.71 7.57 7.46 10.60 11.66 14.50 13.12 10.03 6.53 3.82 </line>
<line>ARG CA 7.82 5.36 5.80 8.33 9.50 11.64 9.97 6.60 3.78 </line>
<line>VAL CA 9.32 5.86 4.30 5.23 5.74 8.04 6.81 3.78 </line>
<line>SER CA 10.92 7.16 6.33 5.19 5.28 5.57 3.86 </line>
<line>SER CA 14.71 10.95 9.52 7.19 5.21 3.85 </line>
<line>ASN CA 14.77 11.17 9.09 5.63 3.80 </line>
<line>GLY CA 13.15 9.66 6.69 3.82 </line>
<line>SER CA 9.81 6.57 3.79 </line>
<line>PRO CA 6.67 3.78 </line>
<line>GLN CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>THR CA 445</line>
<line>ARG CA 355</line>
<line>VAL CA 309</line>
<line>SER CA 203</line>
<line>SER CA 136</line>
<line>ASN CA 121</line>
<line>GLY CA 221</line>
<line>SER CA 252</line>
<line>PRO CA 335</line>
<line>GLN CA 300</line>
<line>GLY CA 312</line>
</n14>
</entryChain>
<parallel>
<x>18.85099983215332</x>
<y>26.30900001525879</y>
<z>-7.742000102996826</z>
</parallel>
<rotation>
<x>-0.11699999868869781</x>
<y>0.7059999704360962</y>
<z>-0.6990000009536743</z>
<x>0.17399999499320984</x>
<y>0.7070000171661377</y>
<z>0.6850000023841858</z>
<x>0.9779999852180481</x>
<y>-0.04100000113248825</y>
<z>-0.20600000023841858</z>
</rotation>
<rmsd>0.5959200263023376</rmsd>
<dmax>1.178568959236145</dmax>
</indel>