################################################################################################ # 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 00:40:47 2021 # Report_file: c_1434_58.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_01075.pdb # 2: usage_01076.pdb # 3: usage_02008.pdb # 4: usage_02009.pdb # 5: usage_02019.pdb # 6: usage_02143.pdb # 7: usage_02144.pdb # 8: usage_02145.pdb # 9: usage_02146.pdb # 10: usage_02147.pdb # 11: usage_02148.pdb # # Length: 110 # Identity: 102/110 ( 92.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 102/110 ( 92.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/110 ( 2.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01075.pdb 1 TETSSFAVIEEWAAGTLQEIEGIAKAAVEAHATIRNSTYGRAQAEKSPEQLLGVLQRYQD 60 usage_01076.pdb 1 TETSSFAVIEEWAAGTLQEIEGIAKAAVEAHATIRNSTYGRAQAEKSPEQLLGVLQRYQD 60 usage_02008.pdb 1 --TSSFAVIEEWAAGTLQEIEGIAKAAAEAHGVIRNSTYGRAQAEKSPEQLLGVLQRYQD 58 usage_02009.pdb 1 --TSSFAVIEEWAAGTLQEIEGIAKAAAEAHGVIRNSTYGRAQAEKSPEQLLGVLQRYQD 58 usage_02019.pdb 1 --TSSFAVIEEWAAGTLQEIEGIAKAAAEAHGVIRNSTYGRAQAEKSPEQLLGVLQRYQD 58 usage_02143.pdb 1 --TSSFAVIEEWAAGTLQEIEGIAKAAAEAHGVIRNSTYGRAQAEKSPEQLLGVLQRYQD 58 usage_02144.pdb 1 --TSSFAVIEEWAAGTLQEIEGIAKAAAEAHGVIRNSTYGRAQAEKSPEQLLGVLQRYQD 58 usage_02145.pdb 1 --TSSFAVIEEWAAGTLQEIEGIAKAAAEAHGVIRNSTYGRAQAEKSPEQLLGVLQRYQD 58 usage_02146.pdb 1 --TSSFAVIEEWAAGTLQEIEGIAKAAAEAHGVIRNSTYGRAQAEKSPEQLLGVLQRYQD 58 usage_02147.pdb 1 --TSSFAVIEEWAAGTLQEIEGIAKAAAEAHGVIRNSTYGRAQAEKSPEQLLGVLQRYQD 58 usage_02148.pdb 1 --TSSFAVIEEWAAGTLQEIEGIAKAAAEAHGVIRNSTYGRAQAEKSPEQLLGVLQRYQD 58 TSSFAVIEEWAAGTLQEIEGIAKAA EAH IRNSTYGRAQAEKSPEQLLGVLQRYQD usage_01075.pdb 61 LCHNVYCQAETIRTVIAIRIPEHKEADNLGVAVQHAVLKVIDELEIKTL- 109 usage_01076.pdb 61 LCHNVYCQAETIRTVIAIRIPEHKEADNLGVAVQHAVLKVIDELEIKTL- 109 usage_02008.pdb 59 LCHNVYCQAETIRTVIAIRIPEHKEEDNLGVAVQHAVLKIIDELEIKTLG 108 usage_02009.pdb 59 LCHNVYCQAETIRTVIAIRIPEHKEEDNLGVAVQHAVLKIIDELEIKTLG 108 usage_02019.pdb 59 LCHNVYCQAETIRTVIAIRIPEHKEEDNLGVAVQHAVLKIIDELEIKTLG 108 usage_02143.pdb 59 LCHNVYCQAETIRTVIAIRIPEHKEEDNLGVAVQHAVLKIIDELEIKTLG 108 usage_02144.pdb 59 LCHNVYCQAETIRTVIAIRIPEHKEEDNLGVAVQHAVLKIIDELEIKTLG 108 usage_02145.pdb 59 LCHNVYCQAETIRTVIAIRIPEHKEEDNLGVAVQHAVLKIIDELEIKTLG 108 usage_02146.pdb 59 LCHNVYCQAETIRTVIAIRIPEHKEEDNLGVAVQHAVLKIIDELEIKTLG 108 usage_02147.pdb 59 LCHNVYCQAETIRTVIAIRIPEHKEEDNLGVAVQHAVLKIIDELEIKTLG 108 usage_02148.pdb 59 LCHNVYCQAETIRTVIAIRIPEHKEEDNLGVAVQHAVLKIIDELEIKTLG 108 LCHNVYCQAETIRTVIAIRIPEHKE DNLGVAVQHAVLK IDELEIKTL #=========================================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#################################################