################################################################################################ # 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 23:44:45 2021 # Report_file: c_1473_90.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00556.pdb # 2: usage_02326.pdb # 3: usage_02327.pdb # 4: usage_02328.pdb # 5: usage_02329.pdb # 6: usage_02330.pdb # 7: usage_03064.pdb # # Length: 22 # Identity: 0/ 22 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 22 ( 31.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 22 ( 27.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00556.pdb 1 PDEVRGALAQQ-GLWLLDVR-- 19 usage_02326.pdb 1 -EHISKAIATIGHFDLLTIN-- 19 usage_02327.pdb 1 NEHISKAIATIGHFDLLTIN-- 20 usage_02328.pdb 1 -EHISKAIATIGHFDLLTIN-- 19 usage_02329.pdb 1 NEHISKAIATIGHFDLLTIN-- 20 usage_02330.pdb 1 NEHISKAIATIGHFDLLTIN-- 20 usage_03064.pdb 1 KEYLMYSALTRDPFSVIE--ES 20 e a at f ll #=========================================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#################################################