################################################################################################ # 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: Thu Jan 21 23:14:24 2021 # Report_file: c_1442_1262.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00607.pdb # 2: usage_02248.pdb # 3: usage_02249.pdb # 4: usage_02251.pdb # 5: usage_02253.pdb # 6: usage_05639.pdb # 7: usage_06261.pdb # 8: usage_15855.pdb # 9: usage_18845.pdb # 10: usage_18882.pdb # 11: usage_18883.pdb # 12: usage_18884.pdb # 13: usage_19172.pdb # 14: usage_19741.pdb # # Length: 18 # Identity: 13/ 18 ( 72.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 18 ( 88.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 18 ( 11.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00607.pdb 1 IVSWGRGCALKDKPGVYT 18 usage_02248.pdb 1 --SWGRGCALKDKPGVYT 16 usage_02249.pdb 1 --SWGRGCALKDKPGVYT 16 usage_02251.pdb 1 --SWGRGCALKDKPGVYT 16 usage_02253.pdb 1 --SWGRGCALKDKPGVYT 16 usage_05639.pdb 1 IVSWGRGCALKDKPGVYT 18 usage_06261.pdb 1 --SWGYGCALPDNPGVYT 16 usage_15855.pdb 1 --SWGRGCALKDKPGVYT 16 usage_18845.pdb 1 --SWGRGCALKDKPGVYT 16 usage_18882.pdb 1 --SWGRGCALKDKPGVYT 16 usage_18883.pdb 1 --SWGRGCALKDKPGVYT 16 usage_18884.pdb 1 --SWGRGCALKDKPGVYT 16 usage_19172.pdb 1 --SWGRGCALKDKPGVYT 16 usage_19741.pdb 1 --SWGRGCALKDKPGVYT 16 SWGrGCALkDkPGVYT #=========================================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#################################################