################################################################################################ # 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 02:04:59 2021 # Report_file: c_1020_11.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00058.pdb # 2: usage_00059.pdb # 3: usage_00060.pdb # 4: usage_00061.pdb # 5: usage_00077.pdb # 6: usage_00078.pdb # 7: usage_00079.pdb # 8: usage_00080.pdb # 9: usage_00114.pdb # 10: usage_00160.pdb # 11: usage_00161.pdb # 12: usage_00305.pdb # 13: usage_00373.pdb # 14: usage_00376.pdb # 15: usage_00452.pdb # 16: usage_00456.pdb # 17: usage_00458.pdb # 18: usage_00489.pdb # # Length: 40 # Identity: 31/ 40 ( 77.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 40 ( 87.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 40 ( 7.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00058.pdb 1 --LELFLGNAGIAMRPLAAALCLGSNDIVLTGEPRMKER- 37 usage_00059.pdb 1 --LELFLGNAGIAMRSLAAALCLGSNDIVLTGEPRMKER- 37 usage_00060.pdb 1 --LELFLGNAGIAMRSLAAALCLGSNDIVLTGEPRMKER- 37 usage_00061.pdb 1 --LELFLGNAGTAMRPLAAALCLGSNDIVLTGEPRMKER- 37 usage_00077.pdb 1 GALELFLGNAGTAMRPLAAALCLGSNDIVLTGEPRMKERP 40 usage_00078.pdb 1 --LELFLGNAGTAMRSLAAALCLGSNDIVLTGEPRMKER- 37 usage_00079.pdb 1 --LELFLGNAGTAMRSLAAALCLGSNDIVLTGEPRMKER- 37 usage_00080.pdb 1 --LELFLGNAGTAMRLLAAALCLGSNDIVLTGEPRMKER- 37 usage_00114.pdb 1 --LELFLGNAGTAMRPLAAALCLGSNDIVLTGEPRMKER- 37 usage_00160.pdb 1 --LELFLGNAGTAMRPLAAALCLGSNDIVLTGEPRMKER- 37 usage_00161.pdb 1 --LELFLGNAGTAMRPLAAALCLGSNDIVLTGEPRMKER- 37 usage_00305.pdb 1 --LELFLGNAGTAMRPLAAALCLGSNDIVLTGEPRMKER- 37 usage_00373.pdb 1 --LELFLGNAGTAMRPLAAALCLGSNDIVLTGEPRMKER- 37 usage_00376.pdb 1 --LELFLGNAGTAMRPLAAALCLGSNDIVLTGEPRMKER- 37 usage_00452.pdb 1 --LELFLGNAGIAMRPLAAALCLGSNDIVLTGEPRMKER- 37 usage_00456.pdb 1 --LELFLGNAGTAMRLLAAALCLGSNDIVLTGEPRMKER- 37 usage_00458.pdb 1 --LELFLGNAGTAMRPLAAALCLGQGDYVLTGEPRMKER- 37 usage_00489.pdb 1 --LELFLGNAATAMRPLAAALCLGSNDIVLTGEPRMKER- 37 LELFLGNAg AMR LAAALCLGsnDiVLTGEPRMKER #=========================================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#################################################