################################################################################################ # 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 00:18:43 2021 # Report_file: c_1347_1.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00078.pdb # 2: usage_00090.pdb # 3: usage_00091.pdb # 4: usage_00092.pdb # 5: usage_00093.pdb # 6: usage_00094.pdb # 7: usage_00095.pdb # 8: usage_00096.pdb # 9: usage_00097.pdb # 10: usage_00228.pdb # # Length: 46 # Identity: 12/ 46 ( 26.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 46 ( 52.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 46 ( 2.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00078.pdb 1 WGRTYESYSEDPDLVKRYAGEMVTGIQGDVGADFLKGSNRIATAKH 46 usage_00090.pdb 1 WGRVMESTGEDPFLNSELGKAMVDGYQGDASKLNENLEQMAACVKH 46 usage_00091.pdb 1 WGRVMESTGEDPFLNSELGKAMVDGYQGDASKLNENLEQMAACVKH 46 usage_00092.pdb 1 WGRVMESTGEDPFLNSELGKAMVDGYQGDASKLNENLEQMAACVKH 46 usage_00093.pdb 1 WGRVMESTGEDPFLNSELGKAMVDGYQGDASKLNENLEQMAACVKH 46 usage_00094.pdb 1 WGRVMESTGEDPFLNSELGKAMVDGYQGDASKLNENLEQMAACVKH 46 usage_00095.pdb 1 WGRVMESTGEDPFLNSELGKAMVDGYQGDASKLNENLEQMAACVKH 46 usage_00096.pdb 1 WGRVMESTGEDPFLNSELGKAMVDGYQGDASKLNENLEQMAACVKH 46 usage_00097.pdb 1 WGRVMESTGEDPFLNSELGKAMVDGYQGDASKLNENLEQMAACVKH 46 usage_00228.pdb 1 WARMWENYGEDCYVNAEMGVSAVKGFQGEDPNRIGE-YNVAACMKH 45 WgR Es gEDp ln e g mV G QGd aAc KH #=========================================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#################################################