################################################################################################ # 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 03:16:50 2021 # Report_file: c_1175_119.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00033.pdb # 2: usage_00084.pdb # 3: usage_00085.pdb # 4: usage_00154.pdb # 5: usage_00242.pdb # 6: usage_00332.pdb # 7: usage_00337.pdb # 8: usage_00426.pdb # 9: usage_00427.pdb # 10: usage_00428.pdb # 11: usage_00489.pdb # 12: usage_00490.pdb # 13: usage_00545.pdb # 14: usage_00546.pdb # 15: usage_00573.pdb # 16: usage_00782.pdb # 17: usage_00876.pdb # 18: usage_00877.pdb # 19: usage_00878.pdb # 20: usage_01026.pdb # 21: usage_01027.pdb # 22: usage_01028.pdb # 23: usage_01103.pdb # 24: usage_01140.pdb # 25: usage_01147.pdb # # Length: 24 # Identity: 16/ 24 ( 66.7%) (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: 0/ 24 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 KCQTPHGAINSSLPFQNIHPVTIG 24 usage_00084.pdb 1 KCQTPLGAINTTLPFHNVHPLTIG 24 usage_00085.pdb 1 KCQTPLGAINTTLPFHNVHPLTIG 24 usage_00154.pdb 1 KCQTPMGAINSSMPFHNIHPLTIG 24 usage_00242.pdb 1 KCQTPHGAINSSLPFQNIHPVTIG 24 usage_00332.pdb 1 RCQTPIGAINSSMPFHNIHPLTIG 24 usage_00337.pdb 1 KCQTPIGAINSSMPFHNIHPLTIG 24 usage_00426.pdb 1 KCQTPLGAINTTLPFHNIHPLTIG 24 usage_00427.pdb 1 KCQTPLGAINTTLPFHNIHPLTIG 24 usage_00428.pdb 1 KCQTPLGAINTTLPFHNIHPLTIG 24 usage_00489.pdb 1 KCQTPMGAINSSMPFHNIHPLTIG 24 usage_00490.pdb 1 KCQTPMGAINSSMPFHNIHPLTIG 24 usage_00545.pdb 1 KCQTPMGAINSSMPFHNIHPLTIG 24 usage_00546.pdb 1 KCQTPMGAINSSMPFHNIHPLTIG 24 usage_00573.pdb 1 KCQTPMGAINSSMPFHNIHPLTIG 24 usage_00782.pdb 1 KCQTPMGAINSSMPFHNIHPLTIG 24 usage_00876.pdb 1 KCQTPMGAINSSMPFHNIHPLTIG 24 usage_00877.pdb 1 KCQTPIGAINSSMPFHNIHPLTIG 24 usage_00878.pdb 1 KCQTPMGAINSSMPFHNIHPLTIG 24 usage_01026.pdb 1 KCQTPLGAINTTLPFHNVHPLTIG 24 usage_01027.pdb 1 KCQTPLGAINTTLPFHNVHPLTIG 24 usage_01028.pdb 1 KCQTPLGAINTTLPFHNVHPLTIG 24 usage_01103.pdb 1 KCQTPLGAINTTLPFHNVHPLTIG 24 usage_01140.pdb 1 TCQTPKGAINTSLPFQNIHPITIG 24 usage_01147.pdb 1 KCQTPMGAINSSMPFHNIHPLTIG 24 CQTP GAIN PF N HP TIG #=========================================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#################################################