################################################################################################ # 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 23:02:53 2021 # Report_file: c_1174_87.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00427.pdb # 2: usage_00436.pdb # 3: usage_00464.pdb # 4: usage_00465.pdb # 5: usage_00483.pdb # 6: usage_00622.pdb # # Length: 34 # Identity: 1/ 34 ( 2.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 34 ( 47.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 34 ( 41.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00427.pdb 1 -IHYRLQLLYS-NGIRTEQDFY-------VRLID 25 usage_00436.pdb 1 KVYVHYKGKLS-NGKKFD----SSHDRNEPFVFS 29 usage_00464.pdb 1 KVYVHYKGKLS-NGKKFD----SSHDRNEPFVFS 29 usage_00465.pdb 1 KVYVHYKGKLS-NGKKFD----SSHDRNEPFVFS 29 usage_00483.pdb 1 EVTVHYVGKLESSGKVFD----SSRERNVPFKFH 30 usage_00622.pdb 1 KVYVHYKGKLS-NGKKFD----SSHDRNEPFVF- 28 v vhy gkls nGk fd pf f #=========================================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#################################################