################################################################################################ # 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 01:41:40 2021 # Report_file: c_1329_19.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00036.pdb # 2: usage_00037.pdb # 3: usage_00041.pdb # 4: usage_00049.pdb # 5: usage_00050.pdb # 6: usage_00067.pdb # 7: usage_00068.pdb # 8: usage_00072.pdb # 9: usage_00073.pdb # 10: usage_00074.pdb # 11: usage_00075.pdb # 12: usage_00076.pdb # 13: usage_00077.pdb # 14: usage_00101.pdb # 15: usage_00200.pdb # 16: usage_00201.pdb # # Length: 32 # Identity: 14/ 32 ( 43.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 32 ( 50.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 32 ( 15.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00036.pdb 1 SRAKKFQRQHMDSDSSPSSSSTYCNLMMCCRK 32 usage_00037.pdb 1 SRAKKFQRQHMDSDSSPSSSSTYCNLMMCCRK 32 usage_00041.pdb 1 SRAKKFQRQHMDSDSSPSSSSTYCNQMMRRRN 32 usage_00049.pdb 1 SAAAKFERQHMDSGN-----STYCNQMMRRRN 27 usage_00050.pdb 1 SAAAKFERQHMDSGN----SSTYCNQMMRRRN 28 usage_00067.pdb 1 SAAQKFQRQHMDPDGSSINSPTYCNQMMKRRD 32 usage_00068.pdb 1 SAAQKFQRQHMDPDGSSINSPTYCNQMMKRRD 32 usage_00072.pdb 1 SRAKKFQRQHMDSDSSPSSSSTYCNQMMLLRN 32 usage_00073.pdb 1 SRAKKFQRQHMDSDSSPSSSSTYCNLMMLLRN 32 usage_00074.pdb 1 SRAKKFQRQHMDSDSSPSSSSTYCNLMMLLRN 32 usage_00075.pdb 1 SRAKKFQRQHMDSDSSPSSSSLYCNLMMLLRN 32 usage_00076.pdb 1 SRAKKFQRQHMDSDSSPSSSSTYCNQMMRRRN 32 usage_00077.pdb 1 SRAKKFQRQHMDSDSSPSSSSTYCNQMMRRRN 32 usage_00101.pdb 1 SSADKFKRQHMDTEGPSKSSPTYCNQMMKRQG 32 usage_00200.pdb 1 SRAKKFQRQHMDSDSSPSSSSTYCNQMMRRRN 32 usage_00201.pdb 1 SRAKKFQRQHMDSDSSPSSSSTYCNQMMRRRN 32 S A KF RQHMD tYCN MM r #=========================================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#################################################