################################################################################################ # 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 00:26:53 2021 # Report_file: c_1221_66.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00452.pdb # 2: usage_00453.pdb # 3: usage_00512.pdb # 4: usage_00513.pdb # 5: usage_00787.pdb # 6: usage_00925.pdb # 7: usage_00926.pdb # 8: usage_02066.pdb # 9: usage_02067.pdb # 10: usage_02492.pdb # # Length: 41 # Identity: 9/ 41 ( 22.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 41 ( 92.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 41 ( 7.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00452.pdb 1 SFNLIVAEDGTAAVHFEHSWGDGVAVLRFFNEVFRDSTQTP 41 usage_00453.pdb 1 SFNLIVAEDGTAAVHFEHSWGDGVAVLRFFNEVFRDSTQTP 41 usage_00512.pdb 1 SFNLIVAEDGTAAVHFEHSWGDGVAVLRFFNEVFRDSTQTP 41 usage_00513.pdb 1 SFNLIVAEDGTAAVHFEHSWGDGVAVLRFFNEVFRDSTQTP 41 usage_00787.pdb 1 SFNLIVAEDGTAAVHFEHSWGDGVAVLRFFNEVFRDSTQTP 41 usage_00925.pdb 1 SFNLIVAEDGTAAVHFEHSWGDGVAVLRFFNEVFRDSTQTP 41 usage_00926.pdb 1 SFNLIVAEDGTAAVHFEHSWGDGVAVLRFFNEVFRDSTQTP 41 usage_02066.pdb 1 SFNLIVAEDGTAAVHFEHSWGDGVAVLRFFNEVFRDSTQTP 41 usage_02067.pdb 1 SFNLIVAEDGTAAVHFEHSWGDGVAVLRFFNEVFRDSTQTP 41 usage_02492.pdb 1 SYNLISFANGIFGCCCDHAPYDAMVVVNIAHYVDERVL--- 38 SfNLIvaedGtaavhfeHswgDgvaVlrffneVfrdst #=========================================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#################################################