################################################################################################ # 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: Wed Jan 20 23:29:54 2021 # Report_file: c_0852_19.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00620.pdb # 2: usage_00660.pdb # 3: usage_00661.pdb # 4: usage_00662.pdb # 5: usage_00663.pdb # 6: usage_00664.pdb # # Length: 67 # Identity: 10/ 67 ( 14.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/ 67 ( 77.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 67 ( 22.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00620.pdb 1 ----TPEEIVERARLAVQFGAKTIVLQSGE--------DP-YYMPDVISDIVKEIKKMGV 47 usage_00660.pdb 1 PYSVWGEALTDSLKRIAAFGAEAIVVSLGVDTFEQDPISFFKLTSPDYITMGRTIAASGV 60 usage_00661.pdb 1 PYSVWGEALTDSLKRIAAFGAEAIVVSLGVDTFEQDPISFFKLTSPDYITMGRTIAASGV 60 usage_00662.pdb 1 PYSVWGEALTDSLKRIAAFGAEAIVVSLGVDTFEQDPISFFKLTSPDYITMGRTIAASGV 60 usage_00663.pdb 1 PYSVWGEALTDSLKRIAAFGAEAIVVSLGVDTFEQDPISFFKLTSPDYITMGRTIAASGV 60 usage_00664.pdb 1 PYSVWGEALTDSLKRIAAFGAEAIVVSLGVDTFEQDPISFFKLTSPDYITMGRTIAASGV 60 wgEaltdslkriaaFGAeaIVvslGv sf kltspdyitmgrtIaasGV usage_00620.pdb 48 AVTLSL- 53 usage_00660.pdb 61 PLLV-VM 66 usage_00661.pdb 61 PLLV-VM 66 usage_00662.pdb 61 PLLV-VM 66 usage_00663.pdb 61 PLLV-VM 66 usage_00664.pdb 61 PLLV-VM 66 pllv v #=========================================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#################################################