################################################################################################ # 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 23:32:23 2021 # Report_file: c_1434_11.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00157.pdb # 2: usage_00461.pdb # 3: usage_00931.pdb # 4: usage_00932.pdb # 5: usage_00935.pdb # 6: usage_03229.pdb # # Length: 126 # Identity: 120/126 ( 95.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 120/126 ( 95.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/126 ( 4.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00157.pdb 1 -----EPVAMAADNLALAIAEIGSLSERRISLMMDKHMSQLPPFLVENGGVNSGFMIAQV 55 usage_00461.pdb 1 GNAHAEPVAMAADNLALAIAEIGSLSERRISLMMDKHMSQLPPFLVENGGVNSGFMIAQV 60 usage_00931.pdb 1 GNGHAEPVAMAADNLALAIAEIGSLSERRISLMMDKHMSQLPPFLVENGGVNSGFMIAQV 60 usage_00932.pdb 1 GNGHAEPVAMAADNLALAIAEIGSLSERRISLMMDKHMSQLPPFLVENGGVNSGFMIAQV 60 usage_00935.pdb 1 GNFHAEPVAMAADNLALAIAEIGSLSERRISLMMDKHMSQLPPFLVENGGVNSGFMIAQV 60 usage_03229.pdb 1 GNFHAEPVAMAADNLALAIAEIGSLSERRISLMMDKHMSQLPPFLVENGGVNSGFMIAQV 60 EPVAMAADNLALAIAEIGSLSERRISLMMDKHMSQLPPFLVENGGVNSGFMIAQV usage_00157.pdb 56 TAAALASENKALSHPHSVDSLPTSANQEDHVSMAPAAGKRLWEMAENTRGVLAIEWLGAC 115 usage_00461.pdb 61 TAAALASENKALSHPHSVDSLPTSANQEDHVSMAPAAGKRLWEMAENTRGVLAIEWLGAC 120 usage_00931.pdb 61 TAAALASENKALSHPHSVDSLPTSANQEDHVSMAPAAGKRLWEMAENTRGVLAIEWLGAC 120 usage_00932.pdb 61 TAAALASENKALSHPHSVDSLPTSANQEDHVSMAPAAGKRLWEMAENTRGVLAIEWLGAC 120 usage_00935.pdb 61 TAAALASENKALSHPHSVDSLPTSANQEDHVSMAPAAGKRLWEMAENTRGVLAIEWLGAC 120 usage_03229.pdb 61 TAAALASENKALSHPHSVDSLPTSANQEDHVSMAPAAGKRLWEMAENTRGVLAIEWLGAC 120 TAAALASENKALSHPHSVDSLPTSANQEDHVSMAPAAGKRLWEMAENTRGVLAIEWLGAC usage_00157.pdb 116 QGLDLR 121 usage_00461.pdb 121 QGLDL- 125 usage_00931.pdb 121 QGLDLR 126 usage_00932.pdb 121 QGLDLR 126 usage_00935.pdb 121 QGLDL- 125 usage_03229.pdb 121 QGLDL- 125 QGLDL #=========================================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#################################################