################################################################################################ # 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: Wed Jan 20 23:36:31 2021 # Report_file: c_0462_4.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00078.pdb # 2: usage_00079.pdb # 3: usage_00083.pdb # 4: usage_00084.pdb # 5: usage_00085.pdb # 6: usage_00740.pdb # 7: usage_00741.pdb # # Length: 114 # Identity: 110/114 ( 96.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 113/114 ( 99.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/114 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00078.pdb 1 IAVGIKDIIDTANMPTEMGSEIYRGWQPRSDAPVVMMLKRAGATIIGKTTTTAFASRDPT 60 usage_00079.pdb 1 IAVGIKDIIDTANMPTEMGSEIYRGWQPRSDAPVVMMLKRAGATIIGKTTTTAFASRDPT 60 usage_00083.pdb 1 IAVGIKDIIDTANMPTEMGSEIYRGWQPRSDAPVVMMLKRAGATIIGKTTTTAFASRDPT 60 usage_00084.pdb 1 IAVGIKDIIDTANMPTEMGSEIYRGWQPRSDAPVVMMLKRAGATIIGKTTTTAFASRDPT 60 usage_00085.pdb 1 IAVGIKDIIDTANMPTEMGSEIYRGWQPRSDAPVVMMLKRAGATIIGKTTTTAFASRDPT 60 usage_00740.pdb 1 IAVGIKDIIDTANMPTEMGSEIYRGWQPRSDAPVVMMLKRAGATIIGKTTTTAFASRDPT 60 usage_00741.pdb 1 IAVGIKDIIDTANMPTEMGSEIYRGWQPRSDAPVVMMLKRAGATIIGKTTTTAFASRDPT 60 IAVGIKDIIDTANMPTEMGSEIYRGWQPRSDAPVVMMLKRAGATIIGKTTTTAFASRDPT usage_00078.pdb 61 ATLNPHNTGHSPGGASSGSAAAVGAGMIPLALGTQTGGSVIRPAAYCGTAAIKP 114 usage_00079.pdb 61 ATLNPHNTGHSPGGASSGSAAAVGAGMIPLALGTQTGGSVIRPAAYCGTAAIKP 114 usage_00083.pdb 61 ATLNPHNTGHSPGASSSGSAAAVGAGMIPLALGTQTGGSVIRPAAYCGTAAIKP 114 usage_00084.pdb 61 ATLNPHNTGHSPGGSSSGSAAAVGAGMIPLALGAQTGGSVIRPAAYCGTAAIKP 114 usage_00085.pdb 61 ATLNPHNTGHSPGGSSAGSAAAVGAGMIPLALGTQTGGSVIRPAAYCGTAAIKP 114 usage_00740.pdb 61 ATLNPHNTGHSPGGSSSGSAAAVGAGMIPLALGTQTGGSVIRPAAYCGTAAIKP 114 usage_00741.pdb 61 ATLNPHNTGHSPGGSSSGSAAAVGAGMIPLALGTQTGGSVIRPAAYCGTAAIKP 114 ATLNPHNTGHSPGg SsGSAAAVGAGMIPLALGtQTGGSVIRPAAYCGTAAIKP #=========================================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#################################################