################################################################################################ # 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 23:21:15 2021 # Report_file: c_1297_220.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00001.pdb # 2: usage_00063.pdb # 3: usage_00890.pdb # 4: usage_01124.pdb # 5: usage_01692.pdb # 6: usage_01780.pdb # 7: usage_02010.pdb # 8: usage_02356.pdb # 9: usage_02464.pdb # 10: usage_02682.pdb # 11: usage_02683.pdb # 12: usage_02684.pdb # 13: usage_02685.pdb # 14: usage_02686.pdb # 15: usage_02687.pdb # 16: usage_02689.pdb # 17: usage_02690.pdb # 18: usage_02792.pdb # 19: usage_03012.pdb # 20: usage_03109.pdb # 21: usage_03277.pdb # 22: usage_03282.pdb # # Length: 29 # Identity: 25/ 29 ( 86.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 29 ( 89.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 29 ( 10.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 SDIFNKNMRAHALEKGFTINEYTIRPLGV 29 usage_00063.pdb 1 SDIFNKNMKAHALEKGFTINEYTIRPL-- 27 usage_00890.pdb 1 SDIFNKNMRAHALEKGFTINEYTIRPLGV 29 usage_01124.pdb 1 SDIFNKNMRAHALEKGFTINEYTIRPLGV 29 usage_01692.pdb 1 SDIFNKNMRAHALEKGFTINEYTIRPLGV 29 usage_01780.pdb 1 SDIFNKNMRAHALEKGFTINEYTIRPLGV 29 usage_02010.pdb 1 -DIFNKNMRAHALEKGFTINEYTIRPLGV 28 usage_02356.pdb 1 SDIFNKNMRAHALEKGFTINEYTIRPLGV 29 usage_02464.pdb 1 SDIFNKNMRAHALEKGFTINEYTIRPLGV 29 usage_02682.pdb 1 SDIFNKNMRAHALEKGFTINEYTIRPLGV 29 usage_02683.pdb 1 SDIFNKNMRAHALEKGFTINEYTIRPLGV 29 usage_02684.pdb 1 SDIFNKNMRAHALEKGFTINEYTIRPLGV 29 usage_02685.pdb 1 SDIFNKNMRAHALEKGFTINEYTIRPLGV 29 usage_02686.pdb 1 SDIFNKNMRAHALEKGFTINEYTIRPLGV 29 usage_02687.pdb 1 SDIFNKNMRAHALEKGFTINEYTIRPLGV 29 usage_02689.pdb 1 SDIFNKNMRAHALEKGFTINEYTIRPLGV 29 usage_02690.pdb 1 SDIFNKNMRAHALEKGFTINEYTIRPLGV 29 usage_02792.pdb 1 SDIFNKNMRAHALEKGFTINEYTIRPLGV 29 usage_03012.pdb 1 SDIFNKNMRAHALEKGFTINEYTIRPLGV 29 usage_03109.pdb 1 SDIFNKNMRAHALEKGFTINEYTIRPL-- 27 usage_03277.pdb 1 SDIFNKNMRAHALEKGFTINEYTIRPLGV 29 usage_03282.pdb 1 SDIFNKNMRAHALEKGFTINEYTIRPLGV 29 DIFNKNMrAHALEKGFTINEYTIRPL #=========================================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#################################################