################################################################################################ # 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 01:17:05 2021 # Report_file: c_1221_80.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_02446.pdb # 2: usage_02447.pdb # 3: usage_02448.pdb # 4: usage_02449.pdb # 5: usage_02450.pdb # 6: usage_02451.pdb # 7: usage_02452.pdb # 8: usage_02453.pdb # 9: usage_02454.pdb # 10: usage_02455.pdb # 11: usage_02456.pdb # 12: usage_02457.pdb # 13: usage_02458.pdb # 14: usage_02459.pdb # # Length: 33 # Identity: 28/ 33 ( 84.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 33 ( 84.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 33 ( 9.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02446.pdb 1 TAVQKRGSVGRSIDVNRYRGYDELRHDLARMFG 33 usage_02447.pdb 1 TAVQKRGSVGRSIDVNRYRGYDELRHDLARMF- 32 usage_02448.pdb 1 TAVQKRGSVGRSIDVNRYRGYDELRHDLARMFG 33 usage_02449.pdb 1 TAVQKRGSVGRSIDVNRYRGYDELRHDLARMFG 33 usage_02450.pdb 1 TAVQKRGSVGRSIDVNRYRGYDELRHDLARMF- 32 usage_02451.pdb 1 TAVQKRGSVGRSIDVNRYRGYDELRHDLARFG- 32 usage_02452.pdb 1 TAVQKRGSVGRSIDVNRYRGYDELRHDLARFG- 32 usage_02453.pdb 1 TAVQKRGSVGRSIDVNRYRGYDELRHDLARFG- 32 usage_02454.pdb 1 TAVQKRGSVGRSIDVNRYRGYDELRHDLARFG- 32 usage_02455.pdb 1 TAVQKRGSVGRSIDVNRYRGYDELRHDLARFG- 32 usage_02456.pdb 1 TAVQKRGSVGRSIDVNRYRGYDELRHDLARFG- 32 usage_02457.pdb 1 TAVQKRGSVGRSIDVNRYRGYDELRHDLARFG- 32 usage_02458.pdb 1 TAVQKRGSVGRSIDVNRY--YDELRHDLARFG- 30 usage_02459.pdb 1 TAVQKRGSVGRSIDVNRYRGYDELRHDLARFG- 32 TAVQKRGSVGRSIDVNRY YDELRHDLAR #=========================================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#################################################