################################################################################################ # 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 23:18:22 2021 # Report_file: c_1489_176.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_03043.pdb # 2: usage_03044.pdb # 3: usage_03045.pdb # 4: usage_03046.pdb # 5: usage_03047.pdb # 6: usage_03048.pdb # 7: usage_03056.pdb # 8: usage_03057.pdb # 9: usage_03058.pdb # 10: usage_03059.pdb # 11: usage_04272.pdb # 12: usage_04273.pdb # 13: usage_04274.pdb # 14: usage_04275.pdb # 15: usage_04276.pdb # 16: usage_04277.pdb # 17: usage_04278.pdb # 18: usage_04279.pdb # # Length: 19 # Identity: 11/ 19 ( 57.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 19 ( 57.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 19 ( 26.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03043.pdb 1 -HTSLQKAALLGLGTAAVI 18 usage_03044.pdb 1 ---LQKAA-LLGLGTAAVI 15 usage_03045.pdb 1 ----QKAAMLLGLGTAAVI 15 usage_03046.pdb 1 HTSLQKAAMLLGLGTAAVI 19 usage_03047.pdb 1 HTSLQKAAMLLGLGTAAVI 19 usage_03048.pdb 1 HTSLQKAAMLLGLGTAAVI 19 usage_03056.pdb 1 -HTSLQKAALLGLGTAAVI 18 usage_03057.pdb 1 -HTSLQKAALLGLGTAAVI 18 usage_03058.pdb 1 -HTSLQKAALLGLGTAAVI 18 usage_03059.pdb 1 -HTSLQKAALLGLGTAAVI 18 usage_04272.pdb 1 HTSLQKAAMLLGLGTAAVI 19 usage_04273.pdb 1 ---LQKAAMLLGLGTAAVI 16 usage_04274.pdb 1 ---LQKAAMLLGLGTAAVI 16 usage_04275.pdb 1 HTSLQKAAMLLGLGTAAVI 19 usage_04276.pdb 1 HTSLQKAAMLLGLGTAAVI 19 usage_04277.pdb 1 HTSLQKAAMLLGLGTAAVI 19 usage_04278.pdb 1 HTSLQKAAMLLGLGTAAVI 19 usage_04279.pdb 1 HTSLQKAAMLLGLGTAAVI 19 A LLGLGTAAVI #=========================================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#################################################