################################################################################################ # 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 03:07:33 2021 # Report_file: c_1221_151.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_01157.pdb # 2: usage_01158.pdb # 3: usage_01159.pdb # 4: usage_01160.pdb # 5: usage_01161.pdb # 6: usage_01162.pdb # 7: usage_01163.pdb # 8: usage_01164.pdb # 9: usage_01165.pdb # 10: usage_01166.pdb # 11: usage_01167.pdb # 12: usage_01168.pdb # 13: usage_01169.pdb # 14: usage_01170.pdb # 15: usage_01171.pdb # 16: usage_01172.pdb # 17: usage_01173.pdb # 18: usage_01174.pdb # 19: usage_01175.pdb # 20: usage_01176.pdb # 21: usage_01177.pdb # 22: usage_01178.pdb # 23: usage_01179.pdb # 24: usage_01180.pdb # # Length: 33 # Identity: 33/ 33 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 33 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 33 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01157.pdb 1 RFQVLPGRDKMLYVAAQNERDTLWARQVLARGD 33 usage_01158.pdb 1 RFQVLPGRDKMLYVAAQNERDTLWARQVLARGD 33 usage_01159.pdb 1 RFQVLPGRDKMLYVAAQNERDTLWARQVLARGD 33 usage_01160.pdb 1 RFQVLPGRDKMLYVAAQNERDTLWARQVLARGD 33 usage_01161.pdb 1 RFQVLPGRDKMLYVAAQNERDTLWARQVLARGD 33 usage_01162.pdb 1 RFQVLPGRDKMLYVAAQNERDTLWARQVLARGD 33 usage_01163.pdb 1 RFQVLPGRDKMLYVAAQNERDTLWARQVLARGD 33 usage_01164.pdb 1 RFQVLPGRDKMLYVAAQNERDTLWARQVLARGD 33 usage_01165.pdb 1 RFQVLPGRDKMLYVAAQNERDTLWARQVLARGD 33 usage_01166.pdb 1 RFQVLPGRDKMLYVAAQNERDTLWARQVLARGD 33 usage_01167.pdb 1 RFQVLPGRDKMLYVAAQNERDTLWARQVLARGD 33 usage_01168.pdb 1 RFQVLPGRDKMLYVAAQNERDTLWARQVLARGD 33 usage_01169.pdb 1 RFQVLPGRDKMLYVAAQNERDTLWARQVLARGD 33 usage_01170.pdb 1 RFQVLPGRDKMLYVAAQNERDTLWARQVLARGD 33 usage_01171.pdb 1 RFQVLPGRDKMLYVAAQNERDTLWARQVLARGD 33 usage_01172.pdb 1 RFQVLPGRDKMLYVAAQNERDTLWARQVLARGD 33 usage_01173.pdb 1 RFQVLPGRDKMLYVAAQNERDTLWARQVLARGD 33 usage_01174.pdb 1 RFQVLPGRDKMLYVAAQNERDTLWARQVLARGD 33 usage_01175.pdb 1 RFQVLPGRDKMLYVAAQNERDTLWARQVLARGD 33 usage_01176.pdb 1 RFQVLPGRDKMLYVAAQNERDTLWARQVLARGD 33 usage_01177.pdb 1 RFQVLPGRDKMLYVAAQNERDTLWARQVLARGD 33 usage_01178.pdb 1 RFQVLPGRDKMLYVAAQNERDTLWARQVLARGD 33 usage_01179.pdb 1 RFQVLPGRDKMLYVAAQNERDTLWARQVLARGD 33 usage_01180.pdb 1 RFQVLPGRDKMLYVAAQNERDTLWARQVLARGD 33 RFQVLPGRDKMLYVAAQNERDTLWARQVLARGD #=========================================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#################################################