################################################################################################ # 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 23:31:58 2021 # Report_file: c_1491_231.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_00291.pdb # 2: usage_00473.pdb # 3: usage_00481.pdb # 4: usage_00483.pdb # 5: usage_00568.pdb # 6: usage_00569.pdb # 7: usage_00570.pdb # 8: usage_01293.pdb # 9: usage_01295.pdb # 10: usage_01303.pdb # 11: usage_01304.pdb # 12: usage_01305.pdb # 13: usage_01306.pdb # 14: usage_01307.pdb # 15: usage_01316.pdb # 16: usage_01318.pdb # 17: usage_01319.pdb # 18: usage_01320.pdb # 19: usage_01322.pdb # 20: usage_01323.pdb # 21: usage_01326.pdb # 22: usage_01327.pdb # 23: usage_01328.pdb # 24: usage_01329.pdb # 25: usage_01375.pdb # 26: usage_01872.pdb # 27: usage_02626.pdb # 28: usage_02627.pdb # 29: usage_03100.pdb # 30: usage_03101.pdb # 31: usage_03265.pdb # 32: usage_03269.pdb # 33: usage_03270.pdb # 34: usage_03388.pdb # # Length: 19 # Identity: 11/ 19 ( 57.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 19 ( 57.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 19 ( 5.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00291.pdb 1 SPMKVIRSIPVFNYQLYFQ 19 usage_00473.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_00481.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_00483.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_00568.pdb 1 -PMKVIRSIPVFNYQLYFQ 18 usage_00569.pdb 1 SPMKVIRSIPVFNYQLYFQ 19 usage_00570.pdb 1 SPMKVIRSIPVFNYQLYFQ 19 usage_01293.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_01295.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_01303.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_01304.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_01305.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_01306.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_01307.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_01316.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_01318.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_01319.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_01320.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_01322.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_01323.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_01326.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_01327.pdb 1 SPLESIKANPVFDYQLYFQ 19 usage_01328.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_01329.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_01375.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_01872.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_02626.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_02627.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_03100.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_03101.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_03265.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_03269.pdb 1 -PLESIKANPVFDYQLYFQ 18 usage_03270.pdb 1 SPLESIKANPVFDYQLYFQ 19 usage_03388.pdb 1 -PLESIKANPVFDYQLYFQ 18 P I PVF YQLYFQ #=========================================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#################################################