################################################################################################ # 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 23:02:50 2021 # Report_file: c_1142_67.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_01011.pdb # 2: usage_01012.pdb # 3: usage_01193.pdb # 4: usage_01194.pdb # 5: usage_01718.pdb # 6: usage_01719.pdb # # Length: 23 # Identity: 3/ 23 ( 13.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 23 ( 13.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 23 ( 8.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01011.pdb 1 AAVTMAAGYVTVANSQTAVTVQ- 22 usage_01012.pdb 1 AAVTMAAGYVTVANSQTAVTVQ- 22 usage_01193.pdb 1 GEVVNPN-GYIVRKGNRTVYPTF 22 usage_01194.pdb 1 GEVVNPN-GYIVRKGNRTVYPTF 22 usage_01718.pdb 1 GEVVNPN-GYIVRKGNRTVYPTF 22 usage_01719.pdb 1 GEVVNPN-GYIVRKGNRTVYPTF 22 V V V #=========================================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#################################################