################################################################################################ # 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 23:16:19 2021 # Report_file: c_1400_41.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00108.pdb # 2: usage_00297.pdb # 3: usage_00354.pdb # 4: usage_00355.pdb # 5: usage_00483.pdb # 6: usage_00484.pdb # 7: usage_00485.pdb # 8: usage_00486.pdb # 9: usage_00487.pdb # 10: usage_00488.pdb # 11: usage_00489.pdb # 12: usage_00490.pdb # 13: usage_00491.pdb # 14: usage_00492.pdb # 15: usage_00493.pdb # 16: usage_00525.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 37 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 37 ( 37.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00108.pdb 1 ----EDYRGAVEALQIRPFALVNAVASQMKKRK---- 29 usage_00297.pdb 1 -----AENYELYQVELGPGPSGDMAAKMSKKK----- 27 usage_00354.pdb 1 KEL-----STYTSARAGASTLANALSKELGEYN---- 28 usage_00355.pdb 1 ---VEDYRGAVEALQIRPFALVNAVASQMKKRK---- 30 usage_00483.pdb 1 ----EDYRGAVEALQIRPFALVNAVASQMKKRK---- 29 usage_00484.pdb 1 ----EDYRGAVEALQIRPFALVNAVASQMKKRK---- 29 usage_00485.pdb 1 ----EDYRGAVEALQIRPFALVNAVASQMKKRK---- 29 usage_00486.pdb 1 ----EDYRGAVEALQIRPFALVNAVASQMKKRK---- 29 usage_00487.pdb 1 ----EDYRGAVEALQIRPFALVNAVASQMKKRK---- 29 usage_00488.pdb 1 ----EDYRGAVEALQIRPFALVNAVASQMKKRK---- 29 usage_00489.pdb 1 ----EDYRGAVEALQIRPFALVNAVASQMKKRK---- 29 usage_00490.pdb 1 ----EDYRGAVEALQIRPFALVNAVASQMKKRK---- 29 usage_00491.pdb 1 ----EDYRGAVEALQIRPFALVNAVASQMKKRK---- 29 usage_00492.pdb 1 ----EDYRGAVEALQIRPFALVNAVASQMKKRK---- 29 usage_00493.pdb 1 ----EDYRGAVEALQIRPFALVNAVASQMKKRK---- 29 usage_00525.pdb 1 ---------EYLDMRRRFWIALMLTIPVVILEMGGHG 28 #=========================================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#################################################