################################################################################################ # 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: Wed Jan 20 22:59:24 2021 # Report_file: c_0699_176.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00363.pdb # 2: usage_00933.pdb # 3: usage_00934.pdb # # Length: 62 # Identity: 21/ 62 ( 33.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 54/ 62 ( 87.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 62 ( 12.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00363.pdb 1 MASLQMRGNPGSHFCGGTLIHPSFVLTAAHCL-RD-IPQRLVNVVLGAHNVRTQEPTQQH 58 usage_00933.pdb 1 AAIYIGD----S-FCAGSLVHTCWVVSAAHCFSH-SPPRDSVSVVLGQHFFNRTTDVTQT 54 usage_00934.pdb 1 AAIYIGD----S-FCAGSLVHTCWVVSAAHCFSH-SPPRDSVSVVLGQHFFNRTTDVTQT 54 aAiyigd S FCaGsLvHtcwVvsAAHCf h pPrdsVsVVLGqHffnrttdvtQt usage_00363.pdb 59 FS 60 usage_00933.pdb 55 FG 56 usage_00934.pdb 55 FG 56 Fg #=========================================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#################################################