################################################################################################ # 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 00:39:47 2021 # Report_file: c_1165_37.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00063.pdb # 2: usage_00091.pdb # 3: usage_00092.pdb # 4: usage_00412.pdb # 5: usage_00413.pdb # 6: usage_00542.pdb # 7: usage_00543.pdb # 8: usage_00558.pdb # 9: usage_00635.pdb # 10: usage_01364.pdb # 11: usage_01539.pdb # # Length: 37 # Identity: 4/ 37 ( 10.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 37 ( 24.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 37 ( 29.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00063.pdb 1 YHGKTIPIDG------DFFSYTRHEPVGVCGQIIPWN 31 usage_00091.pdb 1 YHGKTIPIDG------DFFSYTRHEPVGVCGQII--- 28 usage_00092.pdb 1 -HGKTIPIDG------DFFSYTRHEPVGVCGQII--- 27 usage_00412.pdb 1 LHGETLPYQA------GYTVLTVREPHGVTGHIVPWN 31 usage_00413.pdb 1 LHGETLPYQA------GYTVLTVREPHGVTGHIVPWN 31 usage_00542.pdb 1 YHGKTIPIDG------DFFSYTRHEPVGVCGQIIPW- 30 usage_00543.pdb 1 YHGKTIPIDG------DFFSYTRHEPVGVCGQIIPW- 30 usage_00558.pdb 1 --GEVAPADH------HLVGLVTREPVGVVAAVVPWN 29 usage_00635.pdb 1 -QGRTIPIDG------NFFTYTRHEPIGVCGQII--- 27 usage_01364.pdb 1 YHGKTIPIDG------DFFSYTRHEPVGVCGQII--- 28 usage_01539.pdb 1 LTGSTLDLSLPLPPEVRSRASTQRVPVGVVAAIIPW- 36 G t p t eP GV i #=========================================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#################################################