################################################################################################ # 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 23:57:30 2021 # Report_file: c_0974_63.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00039.pdb # 2: usage_00490.pdb # 3: usage_00532.pdb # 4: usage_00954.pdb # 5: usage_00955.pdb # 6: usage_00956.pdb # 7: usage_01199.pdb # 8: usage_01200.pdb # # Length: 64 # Identity: 19/ 64 ( 29.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 64 ( 62.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 64 ( 1.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00039.pdb 1 ERVIEFRVPWEDDNGKVHVNTGYRVQFNGAIGPYLGGLRFAPSVNLSIMKFLGFEQAFKD 60 usage_00490.pdb 1 RRVLIVNIPVRLDGGGFEVFEGYRVQHCDVLGPYKGGVRFHPEVTLADDVALAILMTLKN 60 usage_00532.pdb 1 ERVIEFRVPWEDDNGKVHVNTGYRVQFNGAIGPYLGGLRFAPSVNLSIMKFLGFEQAFKD 60 usage_00954.pdb 1 ERVIQFRVVWVDDRNQVQVNRAWRVQFSSAIGPYKGGMRFHPSVNLSILKFLGFEQTFKN 60 usage_00955.pdb 1 ERVIQFRVVWVDDRNQVQVNRAWRVQFSSAIGPYKGGMRFHPSVNLSILKFLGFEQTFKN 60 usage_00956.pdb 1 ERVIQFRVVWVDDRNQVQVNRAWRVQFSSAIGPYKGGMRFHPSVNLSILKFLGFEQTFKN 60 usage_01199.pdb 1 ERQLIFRVPWVDDQGQVHVNRGFRVQFNSALGPYKGGLRFHPSVNLGIVKFLGFEQIFKN 60 usage_01200.pdb 1 ERQLIFRVPWVDDQGQVHVNRGFRVQFNSALGPYKGGLRFHPSVNLGIVKFLGFEQIFKN 60 eR frv w dD v Vn RVQf a GPY GG RF PsVnL i kfLgfeq fK usage_00039.pdb 61 SLT- 63 usage_00490.pdb 61 SLAG 64 usage_00532.pdb 61 SLT- 63 usage_00954.pdb 61 ALTT 64 usage_00955.pdb 61 ALTT 64 usage_00956.pdb 61 ALTT 64 usage_01199.pdb 61 SLT- 63 usage_01200.pdb 61 SLT- 63 Lt #=========================================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#################################################