################################################################################################ # 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 23:24:22 2021 # Report_file: c_1164_249.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00171.pdb # 2: usage_00172.pdb # 3: usage_00175.pdb # 4: usage_00176.pdb # 5: usage_01092.pdb # 6: usage_01125.pdb # 7: usage_01164.pdb # 8: usage_01165.pdb # 9: usage_01166.pdb # 10: usage_01167.pdb # 11: usage_01246.pdb # 12: usage_01249.pdb # 13: usage_01250.pdb # 14: usage_01774.pdb # 15: usage_01775.pdb # 16: usage_01776.pdb # 17: usage_01778.pdb # 18: usage_01780.pdb # 19: usage_01784.pdb # 20: usage_01787.pdb # 21: usage_01845.pdb # 22: usage_01846.pdb # 23: usage_02158.pdb # 24: usage_02159.pdb # 25: usage_02160.pdb # 26: usage_02161.pdb # # Length: 37 # Identity: 4/ 37 ( 10.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 37 ( 78.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 37 ( 21.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00171.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA 35 usage_00172.pdb 1 --QLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA 34 usage_00175.pdb 1 --QLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA 34 usage_00176.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA 35 usage_01092.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFE- 34 usage_01125.pdb 1 -SQWVVPG--GVF--KASFLLPNEEFDNGFLISEVVV 32 usage_01164.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA 35 usage_01165.pdb 1 --QLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA 34 usage_01166.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFE- 34 usage_01167.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA 35 usage_01246.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA 35 usage_01249.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA 35 usage_01250.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA 35 usage_01774.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA 35 usage_01775.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA 35 usage_01776.pdb 1 PSQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA 36 usage_01778.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA 35 usage_01780.pdb 1 --QLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA 34 usage_01784.pdb 1 PSQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA 36 usage_01787.pdb 1 --QLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA 34 usage_01845.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA 35 usage_01846.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA 35 usage_02158.pdb 1 PSQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA 36 usage_02159.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA 35 usage_02160.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA 35 usage_02161.pdb 1 -SQLLNYIDGNFVTSASSFANINPVNGK-LISDVFEA 35 Qllnyi nfv asSFaniNpvngk lisdvfe #=========================================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#################################################