################################################################################################ # 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 23:14:28 2021 # Report_file: c_1483_89.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00468.pdb # 2: usage_00469.pdb # 3: usage_00784.pdb # 4: usage_01048.pdb # 5: usage_01049.pdb # 6: usage_01050.pdb # 7: usage_01053.pdb # 8: usage_01054.pdb # 9: usage_01072.pdb # 10: usage_01074.pdb # 11: usage_01309.pdb # 12: usage_02084.pdb # 13: usage_02085.pdb # 14: usage_02123.pdb # # Length: 21 # Identity: 1/ 21 ( 4.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 21 ( 14.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 21 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00468.pdb 1 -GVAEAELEQNLSRT--FKSL 18 usage_00469.pdb 1 -GVAEAELEQNLSRT--FKSL 18 usage_00784.pdb 1 -GVAEAELEQNLSRT--FKSL 18 usage_01048.pdb 1 -GVAEAELEQNLSRT--FKSL 18 usage_01049.pdb 1 -GVAEAELEQNLSRT--FKSL 18 usage_01050.pdb 1 -GVAEAELEQNLSRT--FKSL 18 usage_01053.pdb 1 -GVAEAELEQNLSRT--FKSL 18 usage_01054.pdb 1 -GVAEAELEQNLSRT--FKSL 18 usage_01072.pdb 1 -GVAEAELEQNLSRT--FKSL 18 usage_01074.pdb 1 -GVAEAELEQNLSRT--FKSL 18 usage_01309.pdb 1 -SAEELEKILKKSFPSS---- 16 usage_02084.pdb 1 -GVAEAELEQNLSRT--FKSL 18 usage_02085.pdb 1 -GVAEAELEQNLSRT--FKSL 18 usage_02123.pdb 1 GAALFRLFAGDDSHW--EH-L 18 e e S #=========================================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#################################################