################################################################################################ # 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_1325.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00791.pdb # 2: usage_00793.pdb # 3: usage_12705.pdb # 4: usage_14643.pdb # 5: usage_16392.pdb # 6: usage_17537.pdb # 7: usage_19931.pdb # # Length: 14 # Identity: 2/ 14 ( 14.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 14 ( 35.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 14 ( 14.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00791.pdb 1 RVFGIGRQQVTV-- 12 usage_00793.pdb 1 RVFGIGRQQVTVDE 14 usage_12705.pdb 1 LVFDGLRKKVTA-- 12 usage_14643.pdb 1 NVFILGSNTDTT-- 12 usage_16392.pdb 1 RVFAVGRHQVTL-- 12 usage_17537.pdb 1 RVFGIGRQQVTV-- 12 usage_19931.pdb 1 TVLKFGGDSVTL-- 12 Vf g vT #=========================================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#################################################