################################################################################################ # 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 23:13:26 2021 # Report_file: c_1442_740.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_01649.pdb # 2: usage_11677.pdb # 3: usage_11678.pdb # 4: usage_11679.pdb # 5: usage_11680.pdb # 6: usage_11684.pdb # 7: usage_11685.pdb # 8: usage_11686.pdb # 9: usage_11687.pdb # 10: usage_11688.pdb # 11: usage_11700.pdb # 12: usage_11701.pdb # 13: usage_11702.pdb # # Length: 23 # Identity: 23/ 23 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 23 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 23 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01649.pdb 1 LLVYSFSKYFGATGWRLGVVAAH 23 usage_11677.pdb 1 LLVYSFSKYFGATGWRLGVVAAH 23 usage_11678.pdb 1 LLVYSFSKYFGATGWRLGVVAAH 23 usage_11679.pdb 1 LLVYSFSKYFGATGWRLGVVAAH 23 usage_11680.pdb 1 LLVYSFSKYFGATGWRLGVVAAH 23 usage_11684.pdb 1 LLVYSFSKYFGATGWRLGVVAAH 23 usage_11685.pdb 1 LLVYSFSKYFGATGWRLGVVAAH 23 usage_11686.pdb 1 LLVYSFSKYFGATGWRLGVVAAH 23 usage_11687.pdb 1 LLVYSFSKYFGATGWRLGVVAAH 23 usage_11688.pdb 1 LLVYSFSKYFGATGWRLGVVAAH 23 usage_11700.pdb 1 LLVYSFSKYFGATGWRLGVVAAH 23 usage_11701.pdb 1 LLVYSFSKYFGATGWRLGVVAAH 23 usage_11702.pdb 1 LLVYSFSKYFGATGWRLGVVAAH 23 LLVYSFSKYFGATGWRLGVVAAH #=========================================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#################################################