################################################################################################ # 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 02:03:29 2021 # Report_file: c_0614_10.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00006.pdb # 2: usage_00007.pdb # 3: usage_00008.pdb # 4: usage_00009.pdb # 5: usage_00010.pdb # 6: usage_00011.pdb # 7: usage_00070.pdb # 8: usage_00071.pdb # 9: usage_00072.pdb # 10: usage_00073.pdb # 11: usage_00074.pdb # 12: usage_00075.pdb # 13: usage_00076.pdb # 14: usage_00077.pdb # 15: usage_00078.pdb # 16: usage_00079.pdb # 17: usage_00080.pdb # 18: usage_00081.pdb # # Length: 61 # Identity: 61/ 61 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/ 61 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 61 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 NRGRYFLLTGQELDARTALDYGAVNEVLSEQELLPRAWELARGIAEKPLLARRYARKVLT 60 usage_00007.pdb 1 NRGRYFLLTGQELDARTALDYGAVNEVLSEQELLPRAWELARGIAEKPLLARRYARKVLT 60 usage_00008.pdb 1 NRGRYFLLTGQELDARTALDYGAVNEVLSEQELLPRAWELARGIAEKPLLARRYARKVLT 60 usage_00009.pdb 1 NRGRYFLLTGQELDARTALDYGAVNEVLSEQELLPRAWELARGIAEKPLLARRYARKVLT 60 usage_00010.pdb 1 NRGRYFLLTGQELDARTALDYGAVNEVLSEQELLPRAWELARGIAEKPLLARRYARKVLT 60 usage_00011.pdb 1 NRGRYFLLTGQELDARTALDYGAVNEVLSEQELLPRAWELARGIAEKPLLARRYARKVLT 60 usage_00070.pdb 1 NRGRYFLLTGQELDARTALDYGAVNEVLSEQELLPRAWELARGIAEKPLLARRYARKVLT 60 usage_00071.pdb 1 NRGRYFLLTGQELDARTALDYGAVNEVLSEQELLPRAWELARGIAEKPLLARRYARKVLT 60 usage_00072.pdb 1 NRGRYFLLTGQELDARTALDYGAVNEVLSEQELLPRAWELARGIAEKPLLARRYARKVLT 60 usage_00073.pdb 1 NRGRYFLLTGQELDARTALDYGAVNEVLSEQELLPRAWELARGIAEKPLLARRYARKVLT 60 usage_00074.pdb 1 NRGRYFLLTGQELDARTALDYGAVNEVLSEQELLPRAWELARGIAEKPLLARRYARKVLT 60 usage_00075.pdb 1 NRGRYFLLTGQELDARTALDYGAVNEVLSEQELLPRAWELARGIAEKPLLARRYARKVLT 60 usage_00076.pdb 1 NRGRYFLLTGQELDARTALDYGAVNEVLSEQELLPRAWELARGIAEKPLLARRYARKVLT 60 usage_00077.pdb 1 NRGRYFLLTGQELDARTALDYGAVNEVLSEQELLPRAWELARGIAEKPLLARRYARKVLT 60 usage_00078.pdb 1 NRGRYFLLTGQELDARTALDYGAVNEVLSEQELLPRAWELARGIAEKPLLARRYARKVLT 60 usage_00079.pdb 1 NRGRYFLLTGQELDARTALDYGAVNEVLSEQELLPRAWELARGIAEKPLLARRYARKVLT 60 usage_00080.pdb 1 NRGRYFLLTGQELDARTALDYGAVNEVLSEQELLPRAWELARGIAEKPLLARRYARKVLT 60 usage_00081.pdb 1 NRGRYFLLTGQELDARTALDYGAVNEVLSEQELLPRAWELARGIAEKPLLARRYARKVLT 60 NRGRYFLLTGQELDARTALDYGAVNEVLSEQELLPRAWELARGIAEKPLLARRYARKVLT usage_00006.pdb 61 R 61 usage_00007.pdb 61 R 61 usage_00008.pdb 61 R 61 usage_00009.pdb 61 R 61 usage_00010.pdb 61 R 61 usage_00011.pdb 61 R 61 usage_00070.pdb 61 R 61 usage_00071.pdb 61 R 61 usage_00072.pdb 61 R 61 usage_00073.pdb 61 R 61 usage_00074.pdb 61 R 61 usage_00075.pdb 61 R 61 usage_00076.pdb 61 R 61 usage_00077.pdb 61 R 61 usage_00078.pdb 61 R 61 usage_00079.pdb 61 R 61 usage_00080.pdb 61 R 61 usage_00081.pdb 61 R 61 R #=========================================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#################################################