################################################################################################ # 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 01:54:31 2021 # Report_file: c_1225_18.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00021.pdb # 2: usage_00034.pdb # 3: usage_00077.pdb # 4: usage_00078.pdb # 5: usage_00213.pdb # 6: usage_00257.pdb # 7: usage_00342.pdb # 8: usage_00350.pdb # 9: usage_00375.pdb # 10: usage_00380.pdb # 11: usage_00381.pdb # 12: usage_00468.pdb # 13: usage_00482.pdb # 14: usage_00507.pdb # 15: usage_00510.pdb # 16: usage_00574.pdb # 17: usage_00594.pdb # # Length: 19 # Identity: 1/ 19 ( 5.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 19 ( 10.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 19 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00021.pdb 1 GKWETESQEGYEPFCKLIG 19 usage_00034.pdb 1 GKFEMESEKNYDEFMKLLG 19 usage_00077.pdb 1 GTWEMESNENFEGYMKALD 19 usage_00078.pdb 1 GTWEMESNENFEGYMKALD 19 usage_00213.pdb 1 GKYQLQSQENFEAFMKAIG 19 usage_00257.pdb 1 GTWEMESNENFEGYMKALD 19 usage_00342.pdb 1 GKYQVQSQENFEPFMKAMG 19 usage_00350.pdb 1 GTYKLEKNENFEEYLAALG 19 usage_00375.pdb 1 GYWKMLSNENFEEYLRALD 19 usage_00380.pdb 1 GTWEMESNENFEGYMKALD 19 usage_00381.pdb 1 GTWEMESNENFEGYMKALD 19 usage_00468.pdb 1 GYWKMLVNENFEEYLRALD 19 usage_00482.pdb 1 GTWEMESNENFEGWMKALD 19 usage_00507.pdb 1 GTWEMESNENFEGWMKALD 19 usage_00510.pdb 1 GKFEMESEKNYDEFMKLLG 19 usage_00574.pdb 1 GTWKVDRNENYEKFMEKMG 19 usage_00594.pdb 1 GTWEMESNENFEGYMKALD 19 G n #=========================================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#################################################