################################################################################################ # 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 23:01:52 2021 # Report_file: c_1487_333.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00485.pdb # 2: usage_00486.pdb # 3: usage_00922.pdb # 4: usage_02947.pdb # 5: usage_03991.pdb # # Length: 24 # Identity: 2/ 24 ( 8.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 24 ( 66.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 24 ( 20.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00485.pdb 1 TQI-EKPTEVNQILIKWLQTE--- 20 usage_00486.pdb 1 TQI-EKPTEVNQILIKWLQTE--- 20 usage_00922.pdb 1 TQI-EKPTEVNQILIKWLQT---- 19 usage_02947.pdb 1 TQM-DKPTEVNQILIKWLDSDARN 23 usage_03991.pdb 1 SDASKNKEKALIIIKSLLST---- 20 tq kptevnqIlikwL t #=========================================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#################################################