################################################################################################ # 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: Wed Jan 20 23:31:43 2021 # Report_file: c_1356_64.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00049.pdb # 2: usage_00146.pdb # 3: usage_00181.pdb # 4: usage_00182.pdb # 5: usage_00523.pdb # 6: usage_00524.pdb # # Length: 33 # Identity: 8/ 33 ( 24.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 33 ( 45.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 33 ( 6.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00049.pdb 1 NVQSLLALLGRLGLDATDLVTISGGHTIGLAHC 33 usage_00146.pdb 1 -ATQLINSFANKTLTADEMVTLSGAHSIGVAH- 31 usage_00181.pdb 1 NLSGLISAFSNKGFTTKELVTLSGAHTIGQAQ- 32 usage_00182.pdb 1 NLSGLISAFSNKGFTTKELVTLSGAHTIGQAQ- 32 usage_00523.pdb 1 NATQLINSFAGKNLTADEMVTLSGAHSIGVSH- 32 usage_00524.pdb 1 NATQLINSFAGKNLTADEMVTLSGAHSIGVSH- 32 Li f k t e VTlSGaH IG #=========================================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#################################################