################################################################################################ # 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 22:58:12 2021 # Report_file: c_1023_43.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_01141.pdb # 2: usage_01143.pdb # 3: usage_01144.pdb # # Length: 73 # Identity: 67/ 73 ( 91.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 67/ 73 ( 91.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 73 ( 8.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01141.pdb 1 DFLQTSSGLGATHATMFTVHLISIALREYMVRENERIRVEGV--RCIGIKIEVGDVHMAE 58 usage_01143.pdb 1 DFLQTSSGLGATHATMFTVHLISIALREYMVRENERIRVEG-INRCIGIKIEVGDVHMAE 59 usage_01144.pdb 1 DFLQTSSGLGATHATMFTVHLISIALREYMVRENERIRVE----RCIGIKIEVGDVHMAE 56 DFLQTSSGLGATHATMFTVHLISIALREYMVRENERIRVE RCIGIKIEVGDVHMAE usage_01141.pdb 59 TADFLMQMIFENG 71 usage_01143.pdb 60 TADFLMQMIFE-- 70 usage_01144.pdb 57 TADFLMQMIFENG 69 TADFLMQMIFE #=========================================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#################################################