################################################################################################ # 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 23:20:14 2021 # Report_file: c_1164_111.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00173.pdb # 2: usage_00174.pdb # 3: usage_00177.pdb # 4: usage_00178.pdb # 5: usage_01091.pdb # 6: usage_01243.pdb # 7: usage_01244.pdb # 8: usage_01245.pdb # 9: usage_01247.pdb # 10: usage_01248.pdb # 11: usage_01589.pdb # 12: usage_01777.pdb # 13: usage_01779.pdb # 14: usage_01781.pdb # 15: usage_01782.pdb # 16: usage_01783.pdb # 17: usage_01785.pdb # 18: usage_01786.pdb # 19: usage_01788.pdb # 20: usage_01789.pdb # 21: usage_01790.pdb # # Length: 38 # Identity: 17/ 38 ( 44.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 38 ( 89.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 38 ( 10.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00173.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGKLISDVFEADA 37 usage_00174.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGKLISDVFEADA 37 usage_00177.pdb 1 --QLLNYIDGNFVTSASSFANINPVNGKLISDVFEADA 36 usage_00178.pdb 1 --QLLNYIDGNFVTSASSFANINPVNGKLISDVFEADA 36 usage_01091.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGKLISDVFEADA 37 usage_01243.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGKLISDVFEADA 37 usage_01244.pdb 1 --QLLNYIDGNFVTSASSFANINPVNGKLISDVFEAD- 35 usage_01245.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGKLISDVFEADA 37 usage_01247.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGKLISDVFEADA 37 usage_01248.pdb 1 --QLLNYIDGNFVTSASSFANINPVNGKLISDVFEADA 36 usage_01589.pdb 1 -QLLRHYINGEFVASGTTFPNLSPVDGRKLADVCEADA 37 usage_01777.pdb 1 ---LLNYIDGNFVTSASSFANINPVNGKLISDVFEADA 35 usage_01779.pdb 1 PSQLLNYIDGNFVTSASSFANINPVNGKLISDVFEADA 38 usage_01781.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGKLISDVFEADA 37 usage_01782.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGKLISDVFEADA 37 usage_01783.pdb 1 --QLLNYIDGNFVTSASSFANINPVNGKLISDVFEADA 36 usage_01785.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGKLISDVFEADA 37 usage_01786.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGKLISDVFEADA 37 usage_01788.pdb 1 PSQLLNYIDGNFVTSASSFANINPVNGKLISDVFEADA 38 usage_01789.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGKLISDVFEAD- 36 usage_01790.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGKLISDVFEADA 37 LlnYIdGnFVtSassFaNinPVnGklisDVfEAD #=========================================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#################################################