################################################################################################ # 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 23:04:39 2021 # Report_file: c_1442_1259.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00821.pdb # 2: usage_02452.pdb # 3: usage_06369.pdb # 4: usage_09387.pdb # 5: usage_10183.pdb # 6: usage_16838.pdb # 7: usage_20596.pdb # # Length: 17 # Identity: 1/ 17 ( 5.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 17 ( 17.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 17 ( 17.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00821.pdb 1 GWTPSDND--QNAGTGE 15 usage_02452.pdb 1 DWTPIPGD--ANSGKGY 15 usage_06369.pdb 1 GKTTPIS-SKRDASTPL 16 usage_09387.pdb 1 GWTPSSSD--SNAGTGQ 15 usage_10183.pdb 1 GWTPSSSD--SNAGTGQ 15 usage_16838.pdb 1 GLTYAAIN--DEHGVVR 15 usage_20596.pdb 1 GWTGSTND--PNAGAGR 15 g T 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#################################################