################################################################################################ # 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 01:35:28 2021 # Report_file: c_1245_6.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00028.pdb # 2: usage_00029.pdb # 3: usage_00030.pdb # 4: usage_00033.pdb # 5: usage_00090.pdb # 6: usage_00111.pdb # 7: usage_00113.pdb # 8: usage_00126.pdb # 9: usage_00127.pdb # 10: usage_00253.pdb # 11: usage_00685.pdb # 12: usage_00686.pdb # 13: usage_00687.pdb # 14: usage_00688.pdb # 15: usage_00689.pdb # 16: usage_00725.pdb # # Length: 47 # Identity: 45/ 47 ( 95.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 46/ 47 ( 97.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 47 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00028.pdb 1 SLIPWIDKLLPETGQTKEEWKGYAETNKILGLSDNPIPVDGLCVRIG 47 usage_00029.pdb 1 SLIPWIDKLLPETGQTKEEWKGYAETNKILGLSDNPIPVDGLCVRIG 47 usage_00030.pdb 1 SLIPWIDKLLPETGQTKEEWKGYAETNKILGLSDNPIPVDGLCVRIG 47 usage_00033.pdb 1 SLIPWIDKLLPETGQTKEEWKGYAETNKILGLSDNPIPVDGLCVRIG 47 usage_00090.pdb 1 SLIPWIDKLLPETGQTKEEWKGYAETNKILGLSDNPIPVDGLCVRIG 47 usage_00111.pdb 1 SLIPWIDKLLPETGQTKEEWKGYAETNKILGLSDNPIPVDGLCVRIG 47 usage_00113.pdb 1 SLIPWIDKLLPETGQTKEEWRGYAETNKILGLSDNPIPVDGLCVRIG 47 usage_00126.pdb 1 SLIPWIDKLLPETGQTKDEWKGYAETNKILGLSDNPIPVDGLCVRIG 47 usage_00127.pdb 1 SLIPWIDKLLPETGQTKDEWKGYAETNKILGLSDNPIPVDGLCVRIG 47 usage_00253.pdb 1 SLIPWIDKLLPETGQTKEEWKGYAETNKILGLSDNPIPVDGLCVRIG 47 usage_00685.pdb 1 SLIPWIDKLLPETGQTKEEWKGYAETNKILGLSDNPIPVDGLCVRIG 47 usage_00686.pdb 1 SLIPWIDKLLPETGQTKEEWKGYAETNKILGLSDNPIPVDGLCVRIG 47 usage_00687.pdb 1 SLIPWIDKLLPETGQTKEEWKGYAETNKILGLSDNPIPVDGLCVRIG 47 usage_00688.pdb 1 SLIPWIDKLLPETGQTKEEWKGYAETNKILGLSDNPIPVDGLCVRIG 47 usage_00689.pdb 1 SLIPWIDKLLPETGQTKEEWKGYAETNKILGLSDNPIPVDGLCVRIG 47 usage_00725.pdb 1 SLIPWIDKLLPETGQTKEEWKGYAETNKILGLSDNPIPVDGLCVRIG 47 SLIPWIDKLLPETGQTK EWkGYAETNKILGLSDNPIPVDGLCVRIG #=========================================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#################################################