################################################################################################ # 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 01:03:54 2021 # Report_file: c_1240_80.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_01733.pdb # 2: usage_01734.pdb # 3: usage_01735.pdb # 4: usage_01736.pdb # 5: usage_01737.pdb # 6: usage_01812.pdb # 7: usage_01813.pdb # 8: usage_01814.pdb # 9: usage_01815.pdb # 10: usage_01816.pdb # 11: usage_01817.pdb # 12: usage_02200.pdb # 13: usage_02213.pdb # # Length: 47 # Identity: 46/ 47 ( 97.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 46/ 47 ( 97.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 47 ( 2.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01733.pdb 1 SLRRCCALTRYDAHKMSHDAFTVIKNCNTSGIQTEWSPPLTMLFLCA 47 usage_01734.pdb 1 SLRRCCALTRYDAHKMSHDAFTVIKNCNTSGIQTEWSPPLTMLFLCA 47 usage_01735.pdb 1 SLRRCCALTRYDAHKMSHDAFTVIKNCNTSGIQTEWSPPLTMLFLCA 47 usage_01736.pdb 1 SLRRCCALTRYDAHKMSHDAFTVIKNCNTSGIQTEWSPPLTMLFLCA 47 usage_01737.pdb 1 SLRRCCALTRYDAHKMSHDAFTVIKNCNTSGIQTEWSPPLTMLFLCA 47 usage_01812.pdb 1 SLRRCCALTRYDAHKMSHDAFTVIKNCNTSGIQTEWSPPLTMLFLCA 47 usage_01813.pdb 1 SLRRCCALTRYDAHKMSHDAFTVIKNCNTSGIQTEWSPPLTMLFLCA 47 usage_01814.pdb 1 SLRRCCALTRYDAHKMSHDAFTVIKNCNTSGIQTEWSPPLTMLFLCA 47 usage_01815.pdb 1 SLRRCCALTRYDAHKMSHDAFTVIKNCNTSGIQTEWSPPLTMLFLCA 47 usage_01816.pdb 1 SLRRCCALTRYDAHKMSHDAFTVIKNCNTSGIQTEWSPPLTMLFLCA 47 usage_01817.pdb 1 SLRRCCALTRYDAHKMSHDAFTVIKNCNTSGIQTEWSPPLTMLFLCA 47 usage_02200.pdb 1 SLRRCCALTRYDAHKMSHDAFTVIKNCNTSGIQTEWSPPLTMLFLCA 47 usage_02213.pdb 1 -LRRCCALTRYDAHKMSHDAFTVIKNCNTSGIQTEWSPPLTMLFLCA 46 LRRCCALTRYDAHKMSHDAFTVIKNCNTSGIQTEWSPPLTMLFLCA #=========================================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#################################################