################################################################################################ # 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 23:08:11 2021 # Report_file: c_1407_6.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00063.pdb # 2: usage_00325.pdb # 3: usage_00326.pdb # 4: usage_00327.pdb # 5: usage_00328.pdb # 6: usage_00590.pdb # 7: usage_01064.pdb # 8: usage_01193.pdb # 9: usage_01194.pdb # # Length: 73 # Identity: 34/ 73 ( 46.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 72/ 73 ( 98.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 73 ( 1.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00063.pdb 1 PPEVAIDLGLTGGSLRASGVNYDVRKAYPYSGYETYTFDVPLGERGDVFDRMLVRIREMR 60 usage_00325.pdb 1 PPEVAIDLGLTGGSLRASGVNYDVRKAYPYSGYETYTFDVPLGERGDVFDRMLVRIREMR 60 usage_00326.pdb 1 PPEVAIDLGLTGGSLRASGVNYDVRKAYPYSGYETYTFDVPLGERGDVFDRMLVRIREMR 60 usage_00327.pdb 1 PPEVAIDLGLTGGSLRASGVNYDVRKAYPYSGYETYTFDVPLGERGDVFDRMLVRIREMR 60 usage_00328.pdb 1 PPEVAIDLGLTGGSLRASGVNYDVRKAYPYSGYETYTFDVPLGERGDVFDRMLVRIREMR 60 usage_00590.pdb 1 PPEVAIDLGLTGGSLRASGVNYDVRKAYPYSGYETYTFDVPLGERGDVFDRMLVRIREMR 60 usage_01064.pdb 1 TAEDALNYGFSGVMLRGSGIQWDLRKTQPYDVYDQVEFDVPIGSRGDCYDRYLCRVEEMR 60 usage_01193.pdb 1 PPEVAIDLGLTGGSLRASGVNYDVRKAYPYSGYETYTFDVPLGERGDVFDRMLVRIREMR 60 usage_01194.pdb 1 PPEVAIDLGLTGGSLRASGVNYDVRKAYPYSGYETYTFDVPLGERGDVFDRMLVRIREMR 60 ppEvAidlGltGgsLRaSGvnyDvRKayPYsgYetytFDVPlGeRGDvfDRmLvRirEMR usage_00063.pdb 61 ESVKIIKQALER- 72 usage_00325.pdb 61 ESVKIIKQALERL 73 usage_00326.pdb 61 ESVKIIKQALERL 73 usage_00327.pdb 61 ESVKIIKQALER- 72 usage_00328.pdb 61 ESVKIIKQALER- 72 usage_00590.pdb 61 ESVKIIKQALER- 72 usage_01064.pdb 61 QSIRIISQCLNK- 72 usage_01193.pdb 61 ESVKIIKQALERL 73 usage_01194.pdb 61 ESVKIIKQALERL 73 eSvkIIkQaLer #=========================================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#################################################