################################################################################################ # 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 23:31:38 2021 # Report_file: c_1321_55.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_00012.pdb # 2: usage_00013.pdb # 3: usage_00026.pdb # 4: usage_00038.pdb # 5: usage_00043.pdb # 6: usage_00071.pdb # 7: usage_00072.pdb # 8: usage_00093.pdb # 9: usage_00111.pdb # 10: usage_00134.pdb # 11: usage_00135.pdb # 12: usage_00151.pdb # 13: usage_00152.pdb # 14: usage_00163.pdb # 15: usage_00166.pdb # 16: usage_00210.pdb # 17: usage_00226.pdb # 18: usage_00247.pdb # 19: usage_00277.pdb # 20: usage_00330.pdb # 21: usage_00340.pdb # 22: usage_00346.pdb # 23: usage_00399.pdb # 24: usage_00401.pdb # 25: usage_00412.pdb # 26: usage_00431.pdb # 27: usage_00448.pdb # 28: usage_00483.pdb # 29: usage_00490.pdb # 30: usage_00491.pdb # 31: usage_00496.pdb # 32: usage_00518.pdb # 33: usage_00539.pdb # 34: usage_00570.pdb # # Length: 26 # Identity: 18/ 26 ( 69.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 26 ( 84.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 26 ( 3.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 SLGTQTYICNVNHKPSNTKVDKKIVP 26 usage_00013.pdb 1 SLGTQTYICNVNHKPSNTKVDKKIVP 26 usage_00026.pdb 1 SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00038.pdb 1 SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00043.pdb 1 SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00071.pdb 1 SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00072.pdb 1 SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00093.pdb 1 SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00111.pdb 1 -LGTQTYICNVNHKPSNTKVDKKVEP 25 usage_00134.pdb 1 SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00135.pdb 1 SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00151.pdb 1 SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00152.pdb 1 SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00163.pdb 1 SLGTQTYICNVNHKPSNTKVDKKAEP 26 usage_00166.pdb 1 SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00210.pdb 1 SLGTQTYICNVNHKPSNTKVDKRVEP 26 usage_00226.pdb 1 SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00247.pdb 1 -LGTQTYICNVNHKPSNTKVDKRVEP 25 usage_00277.pdb 1 SLGTQTYICNVNHKPSNTKVDKRVEP 26 usage_00330.pdb 1 SLGTQTYICNVNHKPSNTKVDKRVEP 26 usage_00340.pdb 1 SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00346.pdb 1 SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00399.pdb 1 SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00401.pdb 1 SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00412.pdb 1 SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00431.pdb 1 SLGTQTYICNVNHKPSNTKVDKRVEP 26 usage_00448.pdb 1 SLGTQTYICNVNHKPSNTKVDKRVEP 26 usage_00483.pdb 1 SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00490.pdb 1 SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00491.pdb 1 SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00496.pdb 1 SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00518.pdb 1 -LGTKTYTCNVDHKPSNTKVDKRVHH 25 usage_00539.pdb 1 SLGTQTYICNVNHKPSNTKVDKRVEP 26 usage_00570.pdb 1 SLGTQTYICNVNHKPSNTKVDKRVEP 26 LGTqTYiCNVnHKPSNTKVDK p #=========================================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#################################################