################################################################################################ # 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 23:12:20 2021 # Report_file: c_1208_164.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00218.pdb # 2: usage_00446.pdb # 3: usage_00509.pdb # 4: usage_00613.pdb # 5: usage_00706.pdb # 6: usage_01188.pdb # 7: usage_01189.pdb # 8: usage_01416.pdb # 9: usage_01851.pdb # 10: usage_02101.pdb # 11: usage_02103.pdb # 12: usage_02379.pdb # # Length: 39 # Identity: 29/ 39 ( 74.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 39 ( 76.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 39 ( 17.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00218.pdb 1 FSVSGEGEGDATYGKLTLKFICTTGKLPVPWPTLVTTL- 38 usage_00446.pdb 1 FSVRGEGEGDATNGKLTLKFICTTGKLPVPWPTLVTTL- 38 usage_00509.pdb 1 ------GEGDATYGKLTLKFICTTGKLPVPWPTLVTTF- 32 usage_00613.pdb 1 FSVSGEGEGDATYGKLTLKFICTTGKLPVPWPTLVTTL- 38 usage_00706.pdb 1 FSVSGEGEGDATYGKLTLKFICTTGKLPVPWPTLVTTL- 38 usage_01188.pdb 1 FSVRGEGEGDATNGKLTLKFICTTGKLPVPWPTLVTTL- 38 usage_01189.pdb 1 FSVRGEGEGDATNGKLTLKFICTTGKLPVPWPTLVTTL- 38 usage_01416.pdb 1 ------GEGDATYGKLTLKFICTTGKLPVPWPTLVTTF- 32 usage_01851.pdb 1 ------GEGDATYGKLTLKFICTTGKLPVPWPTLVTTF- 32 usage_02101.pdb 1 ------GEGDATYGKLTLKFICTTGKLPVPWPTLVTTFS 33 usage_02103.pdb 1 ------GEGDATYGKLTLKFICTTGKLPVPWPTLVTTF- 32 usage_02379.pdb 1 ------GEGDATYGKLTLKLICTTGKLPVPWPTLVTTL- 32 GEGDAT GKLTLKfICTTGKLPVPWPTLVTT #=========================================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#################################################