################################################################################################ # 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 23:16:32 2021 # Report_file: c_1487_361.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00447.pdb # 2: usage_00523.pdb # 3: usage_00783.pdb # 4: usage_00850.pdb # 5: usage_00893.pdb # 6: usage_01529.pdb # 7: usage_01530.pdb # 8: usage_02465.pdb # 9: usage_02550.pdb # 10: usage_02551.pdb # 11: usage_02668.pdb # 12: usage_02799.pdb # 13: usage_03589.pdb # 14: usage_04821.pdb # 15: usage_04828.pdb # 16: usage_04857.pdb # # Length: 23 # Identity: 1/ 23 ( 4.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 23 ( 21.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 23 ( 56.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00447.pdb 1 ------NQFLINTNSELALMY-- 15 usage_00523.pdb 1 ------NQFLINTNSELALMY-N 16 usage_00783.pdb 1 -----SNQFLINTNSELALMY-N 17 usage_00850.pdb 1 ------NQFLINTNSELALMY-N 16 usage_00893.pdb 1 -----SNQFLINTNSELALMY-- 16 usage_01529.pdb 1 -----SNQFLINTNSELALMY-N 17 usage_01530.pdb 1 -----SNQFLINTNSELALMY-N 17 usage_02465.pdb 1 ------NTYQINARTELAVRY-N 16 usage_02550.pdb 1 -----SNQFLINTNSELALMY-N 17 usage_02551.pdb 1 -----SNQFLINTNSELALMY-N 17 usage_02668.pdb 1 -----SNQFLINTNSELALMY-- 16 usage_02799.pdb 1 ESDILTTRNLPSLI-----KYG- 17 usage_03589.pdb 1 -----SNQFLINTNSELALMY-- 16 usage_04821.pdb 1 -----SNQFLINTNSELALMY-N 17 usage_04828.pdb 1 -----SNQFLINTNSELALMY-- 16 usage_04857.pdb 1 -----SNQFLINTNSELALMY-- 16 n lin Y #=========================================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#################################################