################################################################################################ # 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 22:59:11 2021 # Report_file: c_1431_55.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00309.pdb # 2: usage_00773.pdb # 3: usage_00859.pdb # # Length: 72 # Identity: 26/ 72 ( 36.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 55/ 72 ( 76.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 72 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00309.pdb 1 ------------YQKELSKYSTHLHLAEDCMKQYQQHVDKLCKVEQDLAMGTDADGEKIR 48 usage_00773.pdb 1 QILKKMPQ----YQKELNKYSTHLHLADDCMKHFKGSVEKLCSVEQDLAMGSDAEGEKIK 56 usage_00859.pdb 1 ----QLMKKMPHFRKQISKQVVHLNLAEDCMNKFKLNIEKLCKTEQDLALGTDAEGQRVK 56 yqKelsKystHLhLAeDCMk fk veKLCkvEQDLAmGtDAeGekik usage_00309.pdb 49 DHMRNIVPILLD 60 usage_00773.pdb 57 DSMKLIVPVLLD 68 usage_00859.pdb 57 DSMLVLLPVLLN 68 DsM ivPvLLd #=========================================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#################################################