################################################################################################ # 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 00:57:26 2021 # Report_file: c_0301_9.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00003.pdb # 4: usage_00004.pdb # 5: usage_00005.pdb # 6: usage_00006.pdb # 7: usage_00015.pdb # 8: usage_00027.pdb # 9: usage_00028.pdb # 10: usage_00029.pdb # 11: usage_00030.pdb # 12: usage_00052.pdb # 13: usage_00053.pdb # # Length: 132 # Identity: 108/132 ( 81.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 125/132 ( 94.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/132 ( 5.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 --AMSVVILAAGKGTRMYSDLPKVLHTLAGKAMVQHVIDAANELGAAHVHLVYGHGGDLL 58 usage_00002.pdb 1 NNAMSVVILAAGKGTRMYSDLPKVLHTLAGKAMVQHVIDAANELGAAHVHLVYGHGGDLL 60 usage_00003.pdb 1 --AMSVVILAAGKGTRMYSDLPKVLHTLAGKAMVQHVIDAANELGAAHVHLVYGHGGDLL 58 usage_00004.pdb 1 NNAMSVVILAAGKGTRMYSDLPKVLHTLAGKAMVQHVIDAANELGAAHVHLVYGHGGDLL 60 usage_00005.pdb 1 --AMSVVILAAGKGTRMYSDLPKVLHTLAGKAMVQHVIDAANELGAAHVHLVYGHGGDLL 58 usage_00006.pdb 1 --AMSVVILAAGKGTRMYSDLPKVLHTLAGKAMVQHVIDAANELGAAHVHLVYGHGGDLL 58 usage_00015.pdb 1 -SSMSVVILAAGKGTRMYSDLPKVLHPLAGKPMVQHVIDAAMKLGAQHVHLVYGHGGELL 59 usage_00027.pdb 1 --AMSVVILAAGKGTRMYSDLPKVLHTLAGKAMVQHVIDAANELGAAHVHLVYGHGGDLL 58 usage_00028.pdb 1 --AMSVVILAAGKGTRMYSDLPKVLHTLAGKAMVQHVIDAANELGAAHVHLVYGHGGDLL 58 usage_00029.pdb 1 --AMSVVILAAGKGTRMYSDLPKVLHTLAGKAMVQHVIDAANELGAAHVHLVYGHGGDLL 58 usage_00030.pdb 1 --AMSVVILAAGKGTRMYSDLPKVLHTLAGKAMVQHVIDAANELGAAHVHLVYGHGGDLL 58 usage_00052.pdb 1 -NAMSVVILAAGKGTRMYSDLPKVLHTLAGKAMVQHVIDAANELGAAHVHLVYGHGGDLL 59 usage_00053.pdb 1 --AMSVVILAAGKGTRMYSDLPKVLHTLAGKAMVQHVIDAANELGAAHVHLVYGHGGDLL 58 aMSVVILAAGKGTRMYSDLPKVLHtLAGKaMVQHVIDAAneLGAaHVHLVYGHGGdLL usage_00001.pdb 59 KQALKDDNLNWVLQAEQLGTGHAMQQAAPFFADDEDILMLYGDVPLISVETLQRLRDAKP 118 usage_00002.pdb 61 KQALKDDNLNWVLQAEQLGTGHAMQQAAPFFADDEDILMLYGDVPLISVETLQRLRDAKP 120 usage_00003.pdb 59 KQALKDDNLNWVLQAEQLGTGHAMQQAAPFFADDEDILMLYGDVPLISVETLQRLRDAKP 118 usage_00004.pdb 61 KQALKDDNLNWVLQAEQLGTGHAMQQAAPFFADDEDILMLYGDVPLISVETLQRLRDAKP 120 usage_00005.pdb 59 KQALKDDNLNWVLQAEQLGTGHAMQQAAPFFADDEDILMLYGDVPLISVETLQRLRDAKP 118 usage_00006.pdb 59 KQALKDDNLNWVLQAEQLGTGHAMQQAAPFFADDEDILMLYGDVPLISVETLQRLRDAKP 118 usage_00015.pdb 60 KKTLADPSLNWVLQAEQLGTGHAMQQAAPHFADDEDILMLYGDVPLISVDTLQRLLAAKP 119 usage_00027.pdb 59 KQALKDDNLNWVLQAEQLGTGHAMQQAAPFFADDEDILMLYGDVPLISVETLQRLRDAKP 118 usage_00028.pdb 59 KQALKDDNLNWVLQAEQLGTGHAMQQAAPFFADDEDILMLYGDVPLISVETLQRLRDAKP 118 usage_00029.pdb 59 KQALKDDNLNWVLQAEQLGTGHAMQQAAPFFADDEDILMLYGDVPLISVETLQRLRDAKP 118 usage_00030.pdb 59 KQALKDDNLNWVLQAEQLGTGHAMQQAAPFFADDEDILMLYGDVPLISVETLQRLRDAKP 118 usage_00052.pdb 60 KQALKDDNLNWVLQAEQLGTGHAMQQAAPFFADDEDILMLYGDVPLISVETLQRLRDAKP 119 usage_00053.pdb 59 KQALKDDNLNWVLQAEQLGTGHAMQQAAPFFADDEDILMLYGDVPLISVETLQRLRDAKP 118 KqaLkDdnLNWVLQAEQLGTGHAMQQAAPfFADDEDILMLYGDVPLISVeTLQRLrdAKP usage_00001.pdb 119 QGGIGLL----- 125 usage_00002.pdb 121 QGGIGLL----- 127 usage_00003.pdb 119 QGGIGLL----- 125 usage_00004.pdb 121 QGGIGLL----- 127 usage_00005.pdb 119 QGGIGLL----- 125 usage_00006.pdb 119 QGGIGLL----- 125 usage_00015.pdb 120 EGGIGLLTVKLD 131 usage_00027.pdb 119 QGGIGLL----- 125 usage_00028.pdb 119 QGGIGLL----- 125 usage_00029.pdb 119 QGGIGLLTVKLD 130 usage_00030.pdb 119 QGGIGLLTVKLD 130 usage_00052.pdb 120 QGGIGLL----- 126 usage_00053.pdb 119 QGGIGLLTVK-- 128 qGGIGLL #=========================================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#################################################