################################################################################################ # 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 23:17:30 2021 # Report_file: c_1445_636.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_07666.pdb # 2: usage_07667.pdb # 3: usage_07668.pdb # 4: usage_07669.pdb # 5: usage_07670.pdb # 6: usage_07671.pdb # 7: usage_07672.pdb # 8: usage_07674.pdb # 9: usage_07676.pdb # 10: usage_07677.pdb # 11: usage_07678.pdb # 12: usage_07679.pdb # 13: usage_07680.pdb # 14: usage_07681.pdb # 15: usage_08530.pdb # 16: usage_16423.pdb # 17: usage_16424.pdb # # Length: 19 # Identity: 14/ 19 ( 73.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 19 (100.0%) (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_07666.pdb 1 YAMKSHESSPKKEVYFMAI 19 usage_07667.pdb 1 YAMKSHESSPKKEVYFMAI 19 usage_07668.pdb 1 YAMKSHESSPKKEVYFMAI 19 usage_07669.pdb 1 YAMKSHESSPKKEVYFMAI 19 usage_07670.pdb 1 YAMKSHESSPKKEVYFMAI 19 usage_07671.pdb 1 YAMKSHESSPKKEVYFMAI 19 usage_07672.pdb 1 YAMKSHESSPKKEVYFMAI 19 usage_07674.pdb 1 YAMKSHESSPKKEVYFMAI 19 usage_07676.pdb 1 YAMKSHESSPKKEVYFMAI 19 usage_07677.pdb 1 YAMKSHESSPKKEVYFMAI 19 usage_07678.pdb 1 YAMKSHESSPKKEVYFMAI 19 usage_07679.pdb 1 YAMKSHESSPKKEVYFMAI 19 usage_07680.pdb 1 YAMKSHESSPKKEVYFMAI 19 usage_07681.pdb 1 YAMKSHESSPKKEVYFMAI 19 usage_08530.pdb 1 YGIKCHENSPRKEVYFMAI 19 usage_16423.pdb 1 YAMKSHESSPKKEVYFMAI 19 usage_16424.pdb 1 YAMKSHESSPKKEVYFMAI 19 YamKsHEsSPkKEVYFMAI #=========================================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#################################################