################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Wed Jan 20 22:56:48 2021 # Report_file: c_0363_63.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00146.pdb # 2: usage_00354.pdb # 3: usage_00370.pdb # # Length: 150 # Identity: 59/150 ( 39.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 112/150 ( 74.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/150 ( 25.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00146.pdb 1 EA-ANLMDLNLLKDMGANSFRTSHYPYSEEMMRLADRMGVLVIDEVPAVGLFQNDNGTWN 59 usage_00354.pdb 1 --NVLVHDHAL-DWIGANSYRTSHYPYAE-ELDWADEHGIVVIDETAAVGFNLS------ 50 usage_00370.pdb 1 --NVLVHDHAL-DWIGANSYRTSHYPYAE-ELDWADEHGIVVIDETAAVGFNLS------ 50 vlvhDhaL dwiGANSyRTSHYPYaE eldwADehGivVIDEtaAVGfnls usage_00146.pdb 60 LM-----------------------QTKAAHEQAIQELVKRDKNHPSVVMWVVANEPASH 96 usage_00354.pdb 51 --LG-------IKELYSE--EAVNGETQQAHLQAIKELIARDKNHPSVV-WSIANEPDTR 98 usage_00370.pdb 51 --LGIGFANKP---KELYSEEAVNGETQQAHLQAIKELIARDKNHPSVV-WSIANEPDTR 104 eTqqAHlQAIkELiaRDKNHPSVV WsiANEPdtr usage_00146.pdb 97 EAGAHDYFEPLVKLYKDLDPQKRPVTLVNI 126 usage_00354.pdb 99 PQGAREYFAPLAEATRKLDPTR-PITCVNV 127 usage_00370.pdb 105 PQGAREYFAPLAEATRKLDPTR-PITCVNV 133 pqGAreYFaPLaeatrkLDPtr PiTcVNv #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################