################################################################################################ # 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 23:13:57 2021 # Report_file: c_1172_375.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_01286.pdb # 2: usage_02163.pdb # 3: usage_02237.pdb # 4: usage_02311.pdb # 5: usage_02327.pdb # 6: usage_02339.pdb # 7: usage_02851.pdb # 8: usage_02974.pdb # 9: usage_03352.pdb # 10: usage_03460.pdb # 11: usage_03461.pdb # 12: usage_03492.pdb # 13: usage_05037.pdb # 14: usage_05058.pdb # # Length: 21 # Identity: 13/ 21 ( 61.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 21 ( 66.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 21 ( 9.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01286.pdb 1 VSETSDSFTFKTVDGQDRQVK 21 usage_02163.pdb 1 VSETSDSFTFKTVDGQDRQVK 21 usage_02237.pdb 1 VSETSDSFTFKTVDGQDRQVK 21 usage_02311.pdb 1 VSETSDSFTFKTVDGQDRQVK 21 usage_02327.pdb 1 VSETSDSFTFKTVDGQDRQVK 21 usage_02339.pdb 1 VSETSDSFTFKTVDGQDRQVK 21 usage_02851.pdb 1 VSETSDSFTFKTVDGQDRQVK 21 usage_02974.pdb 1 VSETSDSFTFKTVDQDRQVK- 20 usage_03352.pdb 1 VSETSDSFTFKTVDGQDRQVK 21 usage_03460.pdb 1 VSETSDSFTFKTVDGQDRQVK 21 usage_03461.pdb 1 VSETSDSFTFKTVDGQDRQVK 21 usage_03492.pdb 1 VSETSDSFTFKTVDQDRQVK- 20 usage_05037.pdb 1 VSETSDSFTFKTVQDRQVK-- 19 usage_05058.pdb 1 VSETSDSFTFKTVDGQDRQVK 21 VSETSDSFTFKTVd #=========================================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#################################################