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>