################################################################################################ # 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 00:17:02 2021 # Report_file: c_0456_7.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00019.pdb # 2: usage_00056.pdb # 3: usage_00091.pdb # 4: usage_00101.pdb # 5: usage_00133.pdb # 6: usage_00169.pdb # 7: usage_00185.pdb # 8: usage_00186.pdb # 9: usage_00187.pdb # 10: usage_00209.pdb # # Length: 85 # Identity: 39/ 85 ( 45.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 76/ 85 ( 89.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 85 ( 4.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00019.pdb 1 -LVVVDFSATWCGPCKMIKPFFHSLSEKYSNVIFLEVDVDDCQDVASECEVKCMPTFQFF 59 usage_00056.pdb 1 -LVVVDFSATWCGPCKMIKPFFHSLSEKYSNVIFLEVDVDDCQDVASECEVKCMPTFQFF 59 usage_00091.pdb 1 -LVVVDFSATWCGPAKMIKPFFHSLSEKYSNVIFLEVDVDDCQDVASECEVKCMPTFQFF 59 usage_00101.pdb 1 -LVVVDFSATWCGPCKMIKPFFHSLSEKYSNVIFLEVDVDDCQDVASE-EVKCMPTFQFF 58 usage_00133.pdb 1 -LVVVDFTASWCGPCRFIAPFFADLAKKLPNVLFLKVDTDELKSVASDWAIQAMPTFMFL 59 usage_00169.pdb 1 -LVVVDFSATWCGPAKMIKPFFHSLSEKYSNVIFLEVDVDDAQDVASEAEVKATPTFQFF 59 usage_00185.pdb 1 -LVVVDFSATWCGPCKMIKPFFHSLSEKYSNVIFLEVDVDDCQDVASECEVKCMPTFQFF 59 usage_00186.pdb 1 -LVVVDFSATWCGPCKMIKPFFHSLSEKYSNVIFLEVDVDDCQDVASECEVKCMPTFQFF 59 usage_00187.pdb 1 KLVVVDFSATWCGPCKMIKPFFHSLSEKYSNVIFLEVDVDDCQDVASECEVKCMPTFQFF 60 usage_00209.pdb 1 -LVVVDFSATWCGPSKMIKPFFHSLSEKYSNVIFLEVDVDDCQDVASECEVKSMPTFQFF 59 LVVVDFsAtWCGP kmIkPFFhsLseKysNViFLeVDvDd qdVASe evk mPTFqFf usage_00019.pdb 60 KKGQKVGEFSGANKEKLEATINEL- 83 usage_00056.pdb 60 KKGQKVGEFSGANKEKLEATINEL- 83 usage_00091.pdb 60 KKGQKVGEFSGANKEKLEATINEL- 83 usage_00101.pdb 59 KKGQKVGEFSGANKEKLEATINEL- 82 usage_00133.pdb 60 KEGKILDKVVGAKKDELQSTIAK-- 82 usage_00169.pdb 60 KKGQKVGEFSGANKEKLEATINELV 84 usage_00185.pdb 60 KKGQKVGEFSGANKKKLEATINKL- 83 usage_00186.pdb 60 KKGQKVGEFSGANKKKLEATINK-- 82 usage_00187.pdb 61 KKGQKVGEFSGANKEKLEATINELV 85 usage_00209.pdb 60 KKGQKVGEFSGANKEKLEATINELV 84 KkGqkvgefsGAnK kLeaTIn #=========================================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#################################################