################################################################################################ # 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 23:01:18 2021 # Report_file: c_0925_57.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00659.pdb # 2: usage_00735.pdb # 3: usage_00790.pdb # 4: usage_00872.pdb # 5: usage_00878.pdb # # Length: 44 # Identity: 0/ 44 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 44 ( 29.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 44 ( 29.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00659.pdb 1 -YVIPVHYDLLIHANLTTLTFWG---TTKVEITASQPTSTIIL- 39 usage_00735.pdb 1 -VVIPLHYDLFVHPNLTSLDFVA---SEKIEVLVSNATQFIILH 40 usage_00790.pdb 1 -AVVPLRYELSLHPNLTSMTFRG---SVTISVQALQVTWNIILH 40 usage_00872.pdb 1 -YVIPVHYDLLIHANLTTLTFWG---TTKVEITASQPTSTIILH 40 usage_00878.pdb 1 GIYIVGSRYKHIIMDSST-----TDVDWATQIS---YSGVFVH- 35 vip y l h nlt t iil #=========================================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#################################################