################################################################################################ # 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 23:07:07 2021 # Report_file: c_0887_16.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00081.pdb # 2: usage_00082.pdb # 3: usage_00083.pdb # 4: usage_00084.pdb # # Length: 148 # Identity: 143/148 ( 96.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 143/148 ( 96.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/148 ( 3.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00081.pdb 1 AKTNQTLVENSLNTQLSNWFLLYSKLHRFHWYVKGPHFFTLHEKFEELYDHAAETVDTIA 60 usage_00082.pdb 1 --TNQTLVENSLNTQLSNWFLLYSKLHRFHWYVKGPHFFTLHEKFEELYDHAAETVDTIA 58 usage_00083.pdb 1 ---NQTLVENSLNTQLSNWFLLYSKLHRFHWYVKGPHFFTLHEKFEELYDHAAETVDTIA 57 usage_00084.pdb 1 -----TLVENSLNTQLSNWFLLYSKLHRFHWYVKGPHFFTLHEKFEELYDHAAETVDTIA 55 TLVENSLNTQLSNWFLLYSKLHRFHWYVKGPHFFTLHEKFEELYDHAAETVDTIA usage_00081.pdb 61 ERLLAIGGQPVATVKEYTEHASITDGGNETSASEMVQALVNDYKQISSESKFVIGLAEEN 120 usage_00082.pdb 59 ERLLAIGGQPVATVKEYTEHASITDGGNETSASEMVQALVNDYKQISSESKFVIGLAEEN 118 usage_00083.pdb 58 ERLLAIGGQPVATVKEYTEHASITDGGNETSASEMVQALVNDYKQISSESKFVIGLAEEN 117 usage_00084.pdb 56 ERLLAIGGQPVATVKEYTEHASITDGGNETSASEMVQALVNDYKQISSESKFVIGLAEEN 115 ERLLAIGGQPVATVKEYTEHASITDGGNETSASEMVQALVNDYKQISSESKFVIGLAEEN usage_00081.pdb 121 QDNATADLFVGLIEEVEKQVWMLSSYLG 148 usage_00082.pdb 119 QDNATADLFVGLIEEVEKQVWMLSSYLG 146 usage_00083.pdb 118 QDNATADLFVGLIEEVEKQVWMLSSYLG 145 usage_00084.pdb 116 QDNATADLFVGLIEEVEKQVWMLSSYLG 143 QDNATADLFVGLIEEVEKQVWMLSSYLG #=========================================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#################################################