################################################################################################ # 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 00:33:19 2021 # Report_file: c_0702_4.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00019.pdb # 2: usage_00020.pdb # 3: usage_00059.pdb # 4: usage_00065.pdb # 5: usage_00072.pdb # 6: usage_00073.pdb # 7: usage_00137.pdb # 8: usage_00156.pdb # 9: usage_00175.pdb # 10: usage_00193.pdb # 11: usage_00211.pdb # # Length: 57 # Identity: 27/ 57 ( 47.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 57 ( 50.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 57 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00019.pdb 1 QLQLSAESVGEVYIKSTETGQYLCMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS 57 usage_00020.pdb 1 QLQLSAESVGEVYIKSTETGQYLCMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS 57 usage_00059.pdb 1 QLQLSAESVGEVYIKSTETGQYLCMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS 57 usage_00065.pdb 1 QLQLSAESVGEVYIKSTETGQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS 57 usage_00072.pdb 1 KLQLQAEERGVVSIKGVSANRYLAMKEDGRLLASKSVTDECFFFERLESNNYNTYRS 57 usage_00073.pdb 1 KLQLQAEERGVVSIKGVSANRYLAMKEDGRLLASKSVTDECFFFERLESNNYNTYRS 57 usage_00137.pdb 1 QLQLSAESAGEVYIKGTETGQYLAMDTEGLLYGSQTPNEECLFLERLEENHYNTYTS 57 usage_00156.pdb 1 KLQLQAEERGVVSIKGVSANRYLAMKEDGRLLASKSVTDECFFFERLESNNYNTYRS 57 usage_00175.pdb 1 QLQLSAESVGEVYIKSTETGQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS 57 usage_00193.pdb 1 QLQLSAESVGEVYIKSTETGQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS 57 usage_00211.pdb 1 QLQLSAESVGEVYIKSTETGQYLAMDTDGLLYGSQTPNANCLFLERLEENHYNTYIS 57 LQL AE G V IK YL M dG L S eC F ERLE N YNTY S #=========================================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#################################################