################################################################################################ # 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 23:30:53 2021 # Report_file: c_1113_90.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00179.pdb # 2: usage_00261.pdb # 3: usage_00511.pdb # 4: usage_00512.pdb # 5: usage_00959.pdb # 6: usage_00960.pdb # # Length: 74 # Identity: 72/ 74 ( 97.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 72/ 74 ( 97.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 74 ( 2.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00179.pdb 1 -EAEAETEAICFFVQQFTDMEHNRVLEALLPLKGLEERVAAAVDLIIKSHQGLDRQELSF 59 usage_00261.pdb 1 CEAEAETEAICFFVQQFTDMEHNRVLEALLPLKGLEERVAAAVDLIIKSHQGLDRQELSF 60 usage_00511.pdb 1 CEAEAETEAICFFVQQFTDMEHNRVLEALLPLKGLEERVAAAVDLIIKSHQGLDRQELSF 60 usage_00512.pdb 1 CEAEAETEAICFFVQQFTDMEHNRVLEALLPLKGLEERVAAAVDLIIKSHQGLDRQELSF 60 usage_00959.pdb 1 --AEAETEAICFFVQQFTDMEHNRVLEALLPLKGLEERVAAAVDLIIKSHQGLDRQELSF 58 usage_00960.pdb 1 --AEAETEAICFFVQQFTDMEHNRVLEALLPLKGLEERVAAAVDLIIKSHQGLDRQELSF 58 AEAETEAICFFVQQFTDMEHNRVLEALLPLKGLEERVAAAVDLIIKSHQGLDRQELSF usage_00179.pdb 60 AARSFYYKLRAAEQ 73 usage_00261.pdb 61 AARSFYYKLRAAEQ 74 usage_00511.pdb 61 AARSFYYKLRAAEQ 74 usage_00512.pdb 61 AARSFYYKLRAAEQ 74 usage_00959.pdb 59 AARSFYYKLRAAEQ 72 usage_00960.pdb 59 AARSFYYKLRAAEQ 72 AARSFYYKLRAAEQ #=========================================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#################################################