################################################################################################ # 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 23:16:28 2021 # Report_file: c_1445_958.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00028.pdb # 2: usage_01335.pdb # 3: usage_01336.pdb # 4: usage_01337.pdb # 5: usage_05272.pdb # 6: usage_05273.pdb # 7: usage_05326.pdb # 8: usage_07693.pdb # 9: usage_12010.pdb # 10: usage_12011.pdb # 11: usage_12012.pdb # 12: usage_12013.pdb # 13: usage_12568.pdb # 14: usage_13856.pdb # 15: usage_16019.pdb # 16: usage_16077.pdb # # Length: 13 # Identity: 0/ 13 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 13 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 13 ( 23.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00028.pdb 1 SVSSGGQHTVLL- 12 usage_01335.pdb 1 -SYSVGGKKVVGA 12 usage_01336.pdb 1 -SYSVGGKKVVGA 12 usage_01337.pdb 1 -SYSVGGKKVVGA 12 usage_05272.pdb 1 -SYSVGGKKVLGA 12 usage_05273.pdb 1 -SYSVGGKKVLGA 12 usage_05326.pdb 1 -TAQVDGKVVAEA 12 usage_07693.pdb 1 RYVEV-GKKILQT 12 usage_12010.pdb 1 -SYSVGGKKVVGA 12 usage_12011.pdb 1 -SYSVGGKKVVGA 12 usage_12012.pdb 1 -SYSVGGKKVVGA 12 usage_12013.pdb 1 -SYSVGGKKVVGA 12 usage_12568.pdb 1 AYEFDGDKVIVG- 12 usage_13856.pdb 1 TYGYNGSSAVAQ- 12 usage_16019.pdb 1 -SYSVGGKKVLGA 12 usage_16077.pdb 1 -SYSVGGKKVVGA 12 #=========================================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#################################################