################################################################################################ # 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 04:02:31 2021 # Report_file: c_1340_30.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00020.pdb # 2: usage_00075.pdb # 3: usage_00076.pdb # 4: usage_00077.pdb # 5: usage_00212.pdb # 6: usage_00213.pdb # 7: usage_00223.pdb # 8: usage_00225.pdb # 9: usage_00289.pdb # 10: usage_00290.pdb # 11: usage_00291.pdb # 12: usage_00323.pdb # 13: usage_00324.pdb # 14: usage_00325.pdb # 15: usage_00326.pdb # 16: usage_00327.pdb # 17: usage_00329.pdb # 18: usage_00330.pdb # 19: usage_00331.pdb # 20: usage_00332.pdb # 21: usage_00333.pdb # 22: usage_00334.pdb # 23: usage_00347.pdb # 24: usage_00348.pdb # 25: usage_00424.pdb # 26: usage_00449.pdb # 27: usage_00450.pdb # 28: usage_00451.pdb # 29: usage_00452.pdb # # Length: 30 # Identity: 13/ 30 ( 43.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 30 ( 43.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 30 ( 6.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00020.pdb 1 -LQDVAELIRARACQRVVVMVGAGISTPSG 29 usage_00075.pdb 1 SLQDVAELIRARACQRVVVMVGAGISTPSG 30 usage_00076.pdb 1 SLQDVAELIRARACQRVVVMVGAGISTPSG 30 usage_00077.pdb 1 SLQDVAELIRARACQRVVVMVGAGISTPSG 30 usage_00212.pdb 1 TLEGVARYMQSERCRRVICLVGAGISTSAG 30 usage_00213.pdb 1 TLEGVARYMQSERCRRVICLVGAGISTSAG 30 usage_00223.pdb 1 -LQDVAELIRARACQRVVVMVGAGISTPSG 29 usage_00225.pdb 1 -LQDVAELIRARACQRVVVMVGAGISTPSG 29 usage_00289.pdb 1 SLQDVAELIRARACQRVVVMVGAGISTPSG 30 usage_00290.pdb 1 SLQDVAELIRARACQRVVVMVGAGISTPSG 30 usage_00291.pdb 1 -LQDVAELIRARACQRVVVMVGAGISTPSG 29 usage_00323.pdb 1 -LQDVAELIRARACQRVVVMVGAGISTPSG 29 usage_00324.pdb 1 --QDVAELIRARACQRVVVMVGAGISTPSG 28 usage_00325.pdb 1 -LQDVAELIRARACQRVVVMVGAGISTPSG 29 usage_00326.pdb 1 SLQDVAELIRARACQRVVVMVGAGISTPSG 30 usage_00327.pdb 1 -LQDVAELIRARACQRVVVMVGAGISTPSG 29 usage_00329.pdb 1 -LQDVAELIRARACQRVVVMVGAGISTPSG 29 usage_00330.pdb 1 SLQDVAELIRARACQRVVVMVGAGISTPSG 30 usage_00331.pdb 1 -LQDVAELIRARACQRVVVMVGAGISTPSG 29 usage_00332.pdb 1 -LQDVAELIRARACQRVVVMVGAGISTPSG 29 usage_00333.pdb 1 SLQDVAELIRARACQRVVVMVGAGISTPSG 30 usage_00334.pdb 1 SLQDVAELIRARACQRVVVMVGAGISTPSG 30 usage_00347.pdb 1 -LQDVAELIRARACQRVVVMVGAGISTPSG 29 usage_00348.pdb 1 -LQDVAELIRARACQRVVVMVGAGISTPSG 29 usage_00424.pdb 1 SLQDVAELIRARACQRVVVMVGAGISTPSG 30 usage_00449.pdb 1 SLQDVAELIRARACQRVVVMVGAGISTPSG 30 usage_00450.pdb 1 SLQDVAELIRARACQRVVVMVGAGISTPSG 30 usage_00451.pdb 1 SLQDVAELIRARACQRVVVMVGAGISTPSG 30 usage_00452.pdb 1 SLQDVAELIRARACQRVVVMVGAGISTPSG 30 VA C RV VGAGIST G #=========================================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#################################################