################################################################################################ # 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 23:18:49 2021 # Report_file: c_1297_276.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00928.pdb # 2: usage_01198.pdb # 3: usage_01199.pdb # 4: usage_02429.pdb # 5: usage_02557.pdb # 6: usage_02558.pdb # 7: usage_02559.pdb # 8: usage_02560.pdb # 9: usage_02561.pdb # 10: usage_02562.pdb # 11: usage_02584.pdb # 12: usage_02742.pdb # 13: usage_02743.pdb # 14: usage_02744.pdb # 15: usage_03315.pdb # 16: usage_03316.pdb # 17: usage_03317.pdb # 18: usage_03318.pdb # 19: usage_03341.pdb # # Length: 35 # Identity: 11/ 35 ( 31.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 35 ( 37.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 35 ( 22.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00928.pdb 1 SGSACRSMFGGFVVWNKGEREDGEDSYCYQ----- 30 usage_01198.pdb 1 SGSASRSIYGGFAEWEKGYSD---ETSYAVP---- 28 usage_01199.pdb 1 SGSASRSIYGGFAEWEKGYSD---ETSYAVP---- 28 usage_02429.pdb 1 SGSACRSLYGGFVEWQMGEQADGKDSIARQ----- 30 usage_02557.pdb 1 SGSASRSIFGGFAEWEKGHDD---LTSYAHGINSN 32 usage_02558.pdb 1 SGSASRSIFGGFAEWEKGHDD---LTSYAHG---- 28 usage_02559.pdb 1 SGSASRSIFGGFAEWEKGHDD---LTSYAHGIN-- 30 usage_02560.pdb 1 SGSASRSIFGGFAEWEKGHDD---LTSYAHG---- 28 usage_02561.pdb 1 SGSASRSIFGGFAEWEKGHDD---LTSYAHGINSN 32 usage_02562.pdb 1 SGSASRSIFGGFAEWEKGHDD---LTSYAHG---- 28 usage_02584.pdb 1 SGSASRSIFGGFAEWEKGHDD---LTSYAHG---- 28 usage_02742.pdb 1 SGSASRSIFGGFAEWEKGHDD---LTSYAHGINSN 32 usage_02743.pdb 1 SGSASRSIFGGFAEWEKGHDD---LTSYAHG---- 28 usage_02744.pdb 1 SGSASRSIFGGFAEWEKGHDD---LTSYAHGIN-- 30 usage_03315.pdb 1 SGSASRSIFGGFAEWEKGHDD---LTSYAHGIN-- 30 usage_03316.pdb 1 SGSASRSIFGGFAEWEKGHDD---LTSYAHGINSN 32 usage_03317.pdb 1 SGSASRSIFGGFAEWEKGHDD---LTSYAHG---- 28 usage_03318.pdb 1 SGSASRSIFGGFAEWEKGHDD---LTSYAHGINSN 32 usage_03341.pdb 1 SGSASRSIFGGFAEWEKGHDD---LTSYAHG---- 28 SGSA RS GGF eW kG #=========================================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#################################################