################################################################################################ # 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: Wed Jan 20 23:29:47 2021 # Report_file: c_0834_13.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00652.pdb # 2: usage_00655.pdb # 3: usage_00656.pdb # 4: usage_00669.pdb # 5: usage_00670.pdb # 6: usage_01004.pdb # # Length: 80 # Identity: 77/ 80 ( 96.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 77/ 80 ( 96.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 80 ( 3.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00652.pdb 1 TLEELWEAAKTMGYRYLAVTDHSPAVRVAGGPSPEEALKRVGEIRRFNETHGPPYLLAGA 60 usage_00655.pdb 1 TLEELWEAAKTMGYRYLAVTDHSPAVRVAGGPSPEEALKRVGEIRRFNETHGPPYLLAGA 60 usage_00656.pdb 1 TLEELWEAAKTMGYRYLAVTDHSPAVRVAGGPSPEEALKRVGEIRRFNETHGPPYLLAGA 60 usage_00669.pdb 1 TLEELWEAAKTMGYRYLAVTDHSPAVRVAGGPSPEEALKRVGEIRRFNETHGPPYLLAGA 60 usage_00670.pdb 1 TLEELWEAAKTMGYRYLAVTDHSPAVRVAGGPSPEEALKRVGEIRRFNETHGPPYLLAGA 60 usage_01004.pdb 1 -LEELWEAAKTMGYRYLAVTDHSPAVRV--GPSPEEALKRVGEIRRFNETHGPPYLLAGA 57 LEELWEAAKTMGYRYLAVTDHSPAVRV GPSPEEALKRVGEIRRFNETHGPPYLLAGA usage_00652.pdb 61 EVDIHPDGTLDYPDWVLREL 80 usage_00655.pdb 61 EVDIHPDGTLDYPDWVLREL 80 usage_00656.pdb 61 EVDIHPDGTLDYPDWVLREL 80 usage_00669.pdb 61 EVDIHPDGTLDYPDWVLREL 80 usage_00670.pdb 61 EVDIHPDGTLDYPDWVLREL 80 usage_01004.pdb 58 EVDIHPDGTLDYPDWVLREL 77 EVDIHPDGTLDYPDWVLREL #=========================================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#################################################