################################################################################################ # 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 01:04:41 2021 # Report_file: c_1473_91.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00712.pdb # 2: usage_01149.pdb # 3: usage_01305.pdb # 4: usage_01306.pdb # 5: usage_02263.pdb # 6: usage_02267.pdb # 7: usage_02268.pdb # 8: usage_02269.pdb # 9: usage_02270.pdb # 10: usage_02334.pdb # 11: usage_02701.pdb # 12: usage_02702.pdb # 13: usage_02703.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 23 ( 30.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 23 ( 34.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00712.pdb 1 -QLYFEPMVVSEAALRGADVRFL 22 usage_01149.pdb 1 -------FVIQWALDNFDVELL- 15 usage_01305.pdb 1 PQLYFEPMVVSEAALRGADVRFL 23 usage_01306.pdb 1 PQLYFEPMVVSEAALRGADVRFL 23 usage_02263.pdb 1 PQLYFEPMVVSEAALRGADVRFL 23 usage_02267.pdb 1 -QLYFEPMVVSEAALRGADVRFL 22 usage_02268.pdb 1 -QLYFEPMVVSEAALRGADVRFL 22 usage_02269.pdb 1 -QLYFEPMVVSEAALRGADVRFL 22 usage_02270.pdb 1 -QLYFEPMVVSEAALRGADVRFL 22 usage_02334.pdb 1 ERARFDDMLLRNSERKGVDVRER 23 usage_02701.pdb 1 PQLYFEPMVVSEAALRGADVRFL 23 usage_02702.pdb 1 PQLYFEPMVVSEAALRGADVRFL 23 usage_02703.pdb 1 -QLYFEPMVVSEAALRGADVRFL 22 mv a g dvr #=========================================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#################################################