################################################################################################ # 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 02:50:17 2021 # Report_file: c_1451_77.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00123.pdb # 2: usage_00124.pdb # 3: usage_00762.pdb # 4: usage_00763.pdb # 5: usage_00766.pdb # 6: usage_00767.pdb # 7: usage_01069.pdb # 8: usage_01070.pdb # 9: usage_01071.pdb # 10: usage_01072.pdb # 11: usage_01073.pdb # 12: usage_01074.pdb # 13: usage_01075.pdb # 14: usage_01076.pdb # 15: usage_01077.pdb # 16: usage_01078.pdb # 17: usage_01079.pdb # 18: usage_01229.pdb # 19: usage_01230.pdb # 20: usage_01234.pdb # 21: usage_01235.pdb # 22: usage_01250.pdb # # Length: 11 # Identity: 11/ 11 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 11 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 11 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00123.pdb 1 FAVLAGDTRNI 11 usage_00124.pdb 1 FAVLAGDTRNI 11 usage_00762.pdb 1 FAVLAGDTRNI 11 usage_00763.pdb 1 FAVLAGDTRNI 11 usage_00766.pdb 1 FAVLAGDTRNI 11 usage_00767.pdb 1 FAVLAGDTRNI 11 usage_01069.pdb 1 FAVLAGDTRNI 11 usage_01070.pdb 1 FAVLAGDTRNI 11 usage_01071.pdb 1 FAVLAGDTRNI 11 usage_01072.pdb 1 FAVLAGDTRNI 11 usage_01073.pdb 1 FAVLAGDTRNI 11 usage_01074.pdb 1 FAVLAGDTRNI 11 usage_01075.pdb 1 FAVLAGDTRNI 11 usage_01076.pdb 1 FAVLAGDTRNI 11 usage_01077.pdb 1 FAVLAGDTRNI 11 usage_01078.pdb 1 FAVLAGDTRNI 11 usage_01079.pdb 1 FAVLAGDTRNI 11 usage_01229.pdb 1 FAVLAGDTRNI 11 usage_01230.pdb 1 FAVLAGDTRNI 11 usage_01234.pdb 1 FAVLAGDTRNI 11 usage_01235.pdb 1 FAVLAGDTRNI 11 usage_01250.pdb 1 FAVLAGDTRNI 11 FAVLAGDTRNI #=========================================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#################################################