################################################################################################ # 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 00:23:02 2021 # Report_file: c_0382_11.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00027.pdb # 2: usage_00033.pdb # 3: usage_00041.pdb # 4: usage_00259.pdb # 5: usage_00269.pdb # 6: usage_00270.pdb # 7: usage_00390.pdb # 8: usage_00394.pdb # 9: usage_00617.pdb # 10: usage_00769.pdb # # Length: 80 # Identity: 77/ 80 ( 96.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 77/ 80 ( 96.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 80 ( 3.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 -GCVTGHFTSAEDLNLLIAKNTRLEIYVVTAEGLRPVKEVGMYGKIAVMELFRPKGESKD 59 usage_00033.pdb 1 -GCVTGHFTSAEDLNLLIAKNTRLEIYVVTAEGLRPVKEVGMYGKIAVMELFRPKGESKD 59 usage_00041.pdb 1 NGCVTGHFTSAEDLNLLIAKNTRLEIYVVTAEGLRPVKEVGMYGKIAVMELFRPKGESKD 60 usage_00259.pdb 1 -GCVTGHFTSAEDLNLLIAKNTRLEIYVVTAEGLRPVKEVGMYGKIAVMELFRPKGESKD 59 usage_00269.pdb 1 NGCVTGHFTSAEDLNLLIAKNTRLEIYVVTAEGLRPVKEVGMYGKIAVMELFRPKGESKD 60 usage_00270.pdb 1 NGCVTGHFTSAEDLNLLIAKNTRLEIYVVTAEGLRPVKEVGMYGKIAVMELFRPKGESKD 60 usage_00390.pdb 1 -GCVTGHFTSAEDLNLLIAKNTRLEIYVVTAEGLRPVKEVGMYGKIAVMELFRPKGESKD 59 usage_00394.pdb 1 -GCVTGHFTSAEDLNLLIAKNTRLEIYVVTAEGLRPVKEVGMYGKIAVMELFRPKGESKD 59 usage_00617.pdb 1 NGCVTGHFTSAEDLNLLIAKNTRLEIYVVTAEGLRPVKEVGMYGKIAVMELFRPKGESKD 60 usage_00769.pdb 1 -GCVTGHFTSAEDLNLLIAKNTRLEIYVVTAEGLRPVKEVGMYGKIAVMELFRPKGESKD 59 GCVTGHFTSAEDLNLLIAKNTRLEIYVVTAEGLRPVKEVGMYGKIAVMELFRPKGESKD usage_00027.pdb 60 LLFILTAKYNACILEYKQ-- 77 usage_00033.pdb 60 LLFILTAKYNACILEYKQ-- 77 usage_00041.pdb 61 LLFILTAKYNACILEYKQS- 79 usage_00259.pdb 60 LLFILTAKYNACILEYKQ-- 77 usage_00269.pdb 61 LLFILTAKYNACILEYKQS- 79 usage_00270.pdb 61 LLFILTAKYNACILEYKQSG 80 usage_00390.pdb 60 LLFILTAKYNACILEYKQ-- 77 usage_00394.pdb 60 LLFILTAKYNACILEYKQS- 78 usage_00617.pdb 61 LLFILTAKYNACILEYKQS- 79 usage_00769.pdb 60 LLFILTAKYNACILEYKQ-- 77 LLFILTAKYNACILEYKQ #=========================================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#################################################