1CLMA-2F2OA | |
confEVID | 1CLMA-2F2OA |
pdbIDA | 1CLM |
pdbIDB | 2F2O |
pdbChainA | A |
pdbChainB | A |
identity | 0.874100029468536 |
indelSize | 1 |
alignment | <alignment> <seq1>LTEEQIAEFKEAFALFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLSLMARKMKEQDSEEELIEAFKVFDRDGNGLISAAELRHVMTNLGEKLTDDEVDEMIREADIDGDGHINYEEFVRMMVS---------------</seq1> <seq2>-TEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNL--KLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAIRNKIRAIGKMARVF</seq2> <ss_1> HHHHHHHHHHHHHH EEE HHHHHHHHHH HHHHHHHHH EEEHHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHH HHHHHHHHH HHHHHHH ---------------</ss_1> <ss_2>- HHHHHHHHHHHH HHHHHHHHHH HHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHHHHH EEE HHHHHHHHHH -- HHHHHHHHH EEEHHHHHH HHHHHHHHHHH </ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>2F2O</pdbID> <pdbChain>A</pdbChain> <entryIDChain>2F2OA</entryIDChain> <sequence>VMTNL--KLTDE</sequence> <secondary-structure>HHHH -- HH</secondary-structure> <atom-coordinate> <line>ATOM 813 CA VAL A 108 -26.286 -10.547 15.715 1.00 35.10 C </line> <line>ATOM 820 CA MET A 109 -26.582 -12.977 12.804 1.00 35.54 C </line> <line>ATOM 828 CA THR A 110 -30.282 -11.781 12.417 1.00 32.10 C </line> <line>ATOM 835 CA ASN A 111 -29.810 -8.038 12.593 1.00 37.12 C </line> <line>ATOM 843 CA LEU A 112 -27.312 -8.273 9.766 1.00 37.08 C </line> <line>ATOM 851 CA LYS A 115 -31.814 -15.715 9.794 1.00 27.25 C </line> <line>ATOM 860 CA LEU A 116 -30.901 -18.737 11.890 1.00 29.90 C </line> <line>ATOM 868 CA THR A 117 -33.033 -20.968 13.923 1.00 29.31 C </line> <line>ATOM 875 CA ASP A 118 -32.134 -21.758 17.486 1.00 29.77 C </line> <line>ATOM 883 CA GLU A 119 -31.181 -25.198 16.388 1.00 30.27 C </line> </atom-coordinate> <distance-map> <line> GLU ASP THR LEU LYS LEU ASN THR MET VAL </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>VAL CA 15.46 12.77 12.54 10.15 9.61 6.45 5.33 5.33 3.80 </line> <line>MET CA 13.54 11.40 10.33 7.26 6.63 5.65 5.90 3.91 </line> <line>THR CA 14.02 11.34 9.71 7.00 4.97 5.31 3.78 </line> <line>ASN CA 17.63 14.75 13.39 10.78 8.41 3.78 </line> <line>LEU CA 18.58 16.27 14.53 11.26 8.70 </line> <line>LYS CA 11.57 9.79 6.79 3.79 </line> <line>LEU CA 7.88 6.48 3.70 </line> <line>THR CA 5.23 3.76 </line> <line>ASP CA 3.73 </line> <line>GLU CA </line> </distance-map> <n14> <line>VAL CA 307</line> <line>MET CA 290</line> <line>THR CA 196</line> <line>ASN CA 171</line> <line>LEU CA 189</line> <line>LYS CA 169</line> <line>LEU CA 198</line> <line>THR CA 167</line> <line>ASP CA 185</line> <line>GLU CA 168</line> </n14> </entryChain> <entryChain> <pdbID>1CLM</pdbID> <pdbChain>A</pdbChain> <entryIDChain>1CLMA</entryIDChain> <sequence>VMTNLGEKLTDD</sequence> <secondary-structure>HHHH HH</secondary-structure> <atom-coordinate> <line>ATOM 815 CA VAL A 108 8.956 9.644 14.557 1.00 23.75 C </line> <line>ATOM 822 CA MET A 109 7.313 8.344 11.363 1.00 26.18 C </line> <line>ATOM 830 CA THR A 110 8.187 4.713 12.232 1.00 28.99 C </line> <line>ATOM 837 CA ASN A 111 6.540 5.229 15.636 1.00 32.31 C </line> <line>ATOM 845 CA LEU A 112 3.394 6.552 13.875 1.00 31.65 C </line> <line>ATOM 853 CA GLY A 113 3.390 3.338 11.771 1.00 27.71 C </line> <line>ATOM 857 CA GLU A 114 5.046 4.527 8.639 1.00 29.49 C </line> <line>ATOM 866 CA LYS A 115 8.358 2.911 7.634 1.00 27.57 C </line> <line>ATOM 875 CA LEU A 116 10.035 5.336 5.291 1.00 20.08 C </line> <line>ATOM 883 CA THR A 117 13.258 4.961 3.341 1.00 15.27 C </line> <line>ATOM 890 CA ASP A 118 15.944 7.710 3.435 1.00 18.54 C </line> <line>ATOM 898 CA ASP A 119 15.013 8.707 -0.120 1.00 21.12 C </line> </atom-coordinate> <distance-map> <line> ASP ASP THR LEU LYS GLU GLY LEU ASN THR MET VAL </line> <line> CA CA CA CA CA CA CA CA CA CA CA CA </line> <line>VAL CA 15.91 13.28 12.89 10.28 9.68 8.75 8.86 6.40 5.15 5.51 3.82 </line> <line>MET CA 13.83 11.74 10.54 7.30 6.67 5.21 6.37 4.99 5.34 3.83 </line> <line>THR CA 14.67 12.11 10.24 7.21 4.94 4.78 5.01 5.39 3.82 </line> <line>ASN CA 18.22 15.60 14.01 10.92 8.53 7.19 5.33 3.84 </line> <line>LEU CA 18.32 16.37 14.52 10.92 8.77 5.85 3.84 </line> <line>GLY CA 17.47 15.69 13.08 9.49 6.48 3.74 </line> <line>GLU CA 13.91 12.49 9.78 6.06 3.82 </line> <line>LYS CA 11.75 9.91 6.83 3.77 </line> <line>LEU CA 8.09 6.63 3.79 </line> <line>THR CA 5.39 3.84 </line> <line>ASP CA 3.81 </line> <line>ASP CA </line> </distance-map> <n14> <line>VAL CA 255</line> <line>MET CA 242</line> <line>THR CA 180</line> <line>ASN CA 152</line> <line>LEU CA 143</line> <line>GLY CA 121</line> <line>GLU CA 153</line> <line>LYS CA 164</line> <line>LEU CA 191</line> <line>THR CA 170</line> <line>ASP CA 189</line> <line>ASP CA 157</line> </n14> </entryChain> <parallel> <x>-37.757999420166016</x> <y>-19.340999603271484</y> <z>1.871999979019165</z> </parallel> <rotation> <x>-0.42399999499320984</x> <y>-0.3179999887943268</y> <z>0.8479999899864197</z> <x>0.906000018119812</x> <y>-0.16200000047683716</y> <z>0.3919999897480011</z> <x>0.012000000104308128</x> <y>0.9340000152587891</y> <z>0.3569999933242798</z> </rotation> <rmsd>0.5166850090026855</rmsd> <dmax>0.7161049842834473</dmax> </indel> |