################################################################################################ # 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 01:28:12 2021 # Report_file: c_1322_37.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00131.pdb # 2: usage_00156.pdb # 3: usage_00190.pdb # 4: usage_00205.pdb # 5: usage_00221.pdb # 6: usage_00316.pdb # 7: usage_00381.pdb # 8: usage_00391.pdb # 9: usage_00456.pdb # 10: usage_00486.pdb # 11: usage_00581.pdb # 12: usage_00754.pdb # 13: usage_00775.pdb # 14: usage_00776.pdb # 15: usage_00848.pdb # # Length: 28 # Identity: 22/ 28 ( 78.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 28 ( 89.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 28 ( 7.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00131.pdb 1 --SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00156.pdb 1 --SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00190.pdb 1 SSSLGTQTYICNVNHKPSNTKVDKKVEP 28 usage_00205.pdb 1 --SLGTQTYICNVNHKPSNTKVDKKAEP 26 usage_00221.pdb 1 --SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00316.pdb 1 --SLGTQTYTCNVNHKPSNTKVDKRVEL 26 usage_00381.pdb 1 --SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00391.pdb 1 --SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00456.pdb 1 --SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00486.pdb 1 --SLGTQTYICNVNHKPSNTKVDKRVEP 26 usage_00581.pdb 1 --SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00754.pdb 1 --SLGTQTYICNVNHKPSNTKVDKKVEP 26 usage_00775.pdb 1 --SLGTQTYICNVNHKPSNTKVDKRVEP 26 usage_00776.pdb 1 --SLGTQTYICNVNHKPSNTKVDKRVEP 26 usage_00848.pdb 1 --SLGTQTYICNVNHKPSNTKVDKKVEP 26 SLGTQTYiCNVNHKPSNTKVDK vEp #=========================================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#################################################