################################################################################################ # 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 23:32:22 2021 # Report_file: c_1431_11.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00724.pdb # 2: usage_00725.pdb # 3: usage_00751.pdb # 4: usage_00752.pdb # 5: usage_00753.pdb # 6: usage_00754.pdb # # Length: 91 # Identity: 31/ 91 ( 34.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 91 ( 34.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 91 ( 24.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00724.pdb 1 -EELRKLFISVYLSQTL--Q-EQVMPSQQIVHIMTKAVEVFTLISHITWGLWSIA----- 51 usage_00725.pdb 1 -EELRKLFISVYLSQTL--Q-EQVMPSQQIVHIMTKAVEVFTLISHITWGLWSIA----- 51 usage_00751.pdb 1 SYENRKLFITAYLSNYLPT--------PKLIDEILEAVEVQALGAHLLWGFWSIIRGYQT 52 usage_00752.pdb 1 SYENRKLFITAYLSNYL--D---PT--PKLIDEILEAVEVQALGAHLLWGFWSIIRGYQT 53 usage_00753.pdb 1 SYENRKLFITAYLSNYL--DLVVPT--PKLIDEILEAVEVQALGAHLLWGFWSIIRGYQT 56 usage_00754.pdb 1 SYENRKLFITAYLSNYL--DKVVPT--PKLIDEILEAVEVQALGAHLLWGFWSIIRGYQT 56 E RKLFI YLS L AVEV L H WG WSI usage_00724.pdb 52 ---V-EFDFTEYANTRFTHYLQKKKELIDQG 78 usage_00725.pdb 52 ---SVEFDFTEYANTRFTHYLQKKKELIDQG 79 usage_00751.pdb 53 K-----FDFFLYAEQRLKMYDDQKEYLISNN 78 usage_00752.pdb 54 K-----FDFFLYAEQRLKMYDDQKEYLISNN 79 usage_00753.pdb 57 KY--NEFDFFLYAEQRLKMYDDQKEYLISNN 85 usage_00754.pdb 57 K-SYNEFDFFLYAEQRLKMYDDQKEYLISNN 86 FDF YA R Y K LI #=========================================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#################################################