################################################################################################ # 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 02:03:44 2021 # Report_file: c_0671_47.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00163.pdb # 2: usage_00259.pdb # 3: usage_00260.pdb # 4: usage_00261.pdb # 5: usage_00262.pdb # 6: usage_00263.pdb # 7: usage_00264.pdb # 8: usage_00265.pdb # 9: usage_00267.pdb # 10: usage_00268.pdb # 11: usage_00269.pdb # 12: usage_00349.pdb # 13: usage_00350.pdb # 14: usage_00380.pdb # 15: usage_00381.pdb # 16: usage_00382.pdb # 17: usage_00742.pdb # 18: usage_00780.pdb # # Length: 45 # Identity: 10/ 45 ( 22.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/ 45 ( 80.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 45 ( 17.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00163.pdb 1 -ATSAFIDGNLYVFGGIGKNSEGLTQVFNDVHKYNPKTNSWVK-- 42 usage_00259.pdb 1 RIGVGVIDGHIYAVGGSH-----GCIHHNSVERYEPERDEWHLVA 40 usage_00260.pdb 1 RIGVGVIDGHIYAVGGSH-----GCIHHNSVERYEPERDEWHLVA 40 usage_00261.pdb 1 RIGVGVIDGHIYAVGGSH-----GCIHHNSVERYEPERDEWHL-- 38 usage_00262.pdb 1 RIGVGVIDGHIYAVGGSH-----GCIHHNSVERYEPERDEWHL-- 38 usage_00263.pdb 1 RIGVGVIDGHIYAVGGSH-----GCIHHNSVERYEPERDEWHLVA 40 usage_00264.pdb 1 RIGVGVIDGHIYAVGGSH-----GCIHHNSVERYEPERDEWHLVA 40 usage_00265.pdb 1 RIGVGVIDGHIYAVGGSH-----GCIHHNSVERYEPERDEWHLVA 40 usage_00267.pdb 1 RIGVGVIDGHIYAVGGSH-----GCIHHNSVERYEPERDEWHLVA 40 usage_00268.pdb 1 RIGVGVIDGHIYAVGGSH-----GCIHHSSVERYEPERDEWHL-- 38 usage_00269.pdb 1 RIGVGVIDGHIYAVGGSH-----GCIHHSSVERYEPERDEWHL-- 38 usage_00349.pdb 1 RIGVGVIDGHIYAVGGSH-----GCIHHNSVERYEPERDEWHLVA 40 usage_00350.pdb 1 RIGVGVIDGHIYAVGGSH-----GCIHHNSVERYEPERDEWHLVA 40 usage_00380.pdb 1 RIGVGVIDGHIYAVGGSH-----GCIHHNSVERYEPERDEWHLVA 40 usage_00381.pdb 1 RIGVGVIDGHIYAVGGSH-----GCIHHNSVERYEPERDEWHL-- 38 usage_00382.pdb 1 RIGVGVIDGHIYAVGGSH-----GCIHHNSVERYEPERDEWHL-- 38 usage_00742.pdb 1 RIGVGVIDGHIYAVGGSH-----GCIHHNSVERYEPERDEWHLVA 40 usage_00780.pdb 1 RIGVGVIDGHIYAVGGSH-----GCIHHSSVERYEPERDEWHL-- 38 igvgvIDGhiYavGGsh gcihh sVerYePerdeWhl #=========================================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#################################################