################################################################################################ # 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 23:09:29 2021 # Report_file: c_1158_106.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00174.pdb # 2: usage_00331.pdb # 3: usage_00562.pdb # 4: usage_01026.pdb # # Length: 26 # Identity: 4/ 26 ( 15.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 26 ( 34.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 26 ( 23.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00174.pdb 1 NLTIENTLGDSVDAGNHPAV-ALRTD 25 usage_00331.pdb 1 DITFQNTAGA-----AKHQAVALRVG 21 usage_00562.pdb 1 NINVENGYGE-----GAQAV-ALVGN 20 usage_01026.pdb 1 NINVENGYGE-----GAQAV-ALVGN 20 ni eN G av AL #=========================================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#################################################