################################################################################################ # 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 23:20:48 2021 # Report_file: c_1488_432.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00147.pdb # 2: usage_00868.pdb # 3: usage_00869.pdb # 4: usage_00870.pdb # 5: usage_00871.pdb # 6: usage_00872.pdb # 7: usage_00873.pdb # 8: usage_02625.pdb # 9: usage_03161.pdb # 10: usage_04557.pdb # 11: usage_06192.pdb # 12: usage_06193.pdb # 13: usage_06194.pdb # 14: usage_06195.pdb # 15: usage_06196.pdb # 16: usage_06197.pdb # 17: usage_06723.pdb # 18: usage_06725.pdb # 19: usage_06726.pdb # 20: usage_06727.pdb # 21: usage_06728.pdb # # Length: 12 # Identity: 1/ 12 ( 8.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 12 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 12 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00147.pdb 1 VYDALGYTDMLP 12 usage_00868.pdb 1 VYDALGYTDMLP 12 usage_00869.pdb 1 VYDALGYTDMLP 12 usage_00870.pdb 1 VYDALGYTDMLP 12 usage_00871.pdb 1 VYDALGYTDMLP 12 usage_00872.pdb 1 VYDALGYTDMLP 12 usage_00873.pdb 1 VYDALGYTDMLP 12 usage_02625.pdb 1 EFDTFHVPEVVK 12 usage_03161.pdb 1 VYDALGYTDMLP 12 usage_04557.pdb 1 VYDALGYTDMLP 12 usage_06192.pdb 1 VYDALGYTDMLP 12 usage_06193.pdb 1 VYDALGYTDMLP 12 usage_06194.pdb 1 VYDALGYTDMLP 12 usage_06195.pdb 1 VYDALGYTDMLP 12 usage_06196.pdb 1 VYDALGYTDMLP 12 usage_06197.pdb 1 VYDALGYTDMLP 12 usage_06723.pdb 1 VYDALGYTDMLP 12 usage_06725.pdb 1 VYDALGYTDMLP 12 usage_06726.pdb 1 VYDALGYTDMLP 12 usage_06727.pdb 1 VYDALGYTDMLP 12 usage_06728.pdb 1 VYDALGYTDMLP 12 vyDalgytdmlp #=========================================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#################################################