################################################################################################ # 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 23:11:03 2021 # Report_file: c_0132_5.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00015.pdb # 2: usage_00016.pdb # 3: usage_00046.pdb # 4: usage_00047.pdb # 5: usage_00071.pdb # # Length: 123 # Identity: 108/123 ( 87.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 108/123 ( 87.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/123 ( 9.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 --GFDYAVAMAKRNIVTATTSKGEFTMLGVHDNVAILPTHASPGESIVIDGKEVAILAAK 58 usage_00016.pdb 1 GPGFDYAVAMAKRNIVTATTSKGEFTMLGVHDNVAILPTHASPGESIVIDGKEVAILAAK 60 usage_00046.pdb 1 ----------AKRNIVTATTSKGEFTMLGVHDNVAILPTHASPGESIVIDGKEVEILDAK 50 usage_00047.pdb 1 --GFDYAVAMAKRNIVTATTSKGEFTMLGVHDNVAILPTHASPGESIVIDGKEVEILDAK 58 usage_00071.pdb 1 -PGFDYAVAMAKRNIVTATTSKGEFTMLGVHDNVAILPTHASPGESIVIDGKEVEILDAK 59 AKRNIVTATTSKGEFTMLGVHDNVAILPTHASPGESIVIDGKEV IL AK usage_00015.pdb 59 ALADQAGTNLEITIITLKRNEKFRDIRPHIPTQITETNDGVLIVNTSKYPNMYVPVGAVT 118 usage_00016.pdb 61 ALADQAGTNLEITIITLKRNEKFRDIRPHIPTQITETNDGVLIVNTSKYPNMYVPVGAVT 120 usage_00046.pdb 51 ALEDQAGTNLEITIITLKRNEKFRDIRPHIPTQITETNDGVLIVNTSKYPNMYVPVGAVT 110 usage_00047.pdb 59 ALEDQAGTNLEITIITLKRNEKFRDIRPHIPTQITETNDGVLIVNTSKYPNMYVPVGAVT 118 usage_00071.pdb 60 ALEDQAGTNLEITIITLKRNEKFRDIRPHIPTQITETNDGVLIVNTSKYPNMYVPVGAVT 119 AL DQAGTNLEITIITLKRNEKFRDIRPHIPTQITETNDGVLIVNTSKYPNMYVPVGAVT usage_00015.pdb 119 EQG 121 usage_00016.pdb 121 E-- 121 usage_00046.pdb 111 E-- 111 usage_00047.pdb 119 EQG 121 usage_00071.pdb 120 E-- 120 E #=========================================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#################################################