################################################################################################ # 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 23:37:23 2021 # Report_file: c_0830_1.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00130.pdb # 2: usage_00131.pdb # 3: usage_00182.pdb # 4: usage_00183.pdb # 5: usage_00184.pdb # 6: usage_00185.pdb # 7: usage_00189.pdb # # Length: 78 # Identity: 75/ 78 ( 96.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 75/ 78 ( 96.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 78 ( 3.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00130.pdb 1 YLAYLNWAKMYIRKGGLIVADNTFLFGSVFDEHPTEKV-SSNAHASMRAFNDELANKEKY 59 usage_00131.pdb 1 YLAYLNWAKMYIRKGGLIVADNTFLFGSVFDEHPTEKV-SSNAHASMRAFNDELANKEKY 59 usage_00182.pdb 1 YLAYLNWAKMYIRKGGLIVADNTFLFGSVFDEHPTEKV-SSNAHASMRAFNDELANKEKY 59 usage_00183.pdb 1 YLAYLNWAKMYIRKGGLIVADNTFLFGSVFDEHPTEKV-SSNAHASMRAFNDELANKEKY 59 usage_00184.pdb 1 YLAYLNWAKMYIRKGGLIVADNTFLFGSVFDEHPTEKV-SSNAHASMRAFNDELANKEKY 59 usage_00185.pdb 1 YLAYLNWAKMYIRKGGLIVADNTFLFGSVFDEHPTEKV-SSNAHASMRAFNDELANKEKY 59 usage_00189.pdb 1 YLAYLNWAKMYIRKGGLIVADNTFLFGSVFDEHPTE--KSSNAHASMRAFNDELANKEKY 58 YLAYLNWAKMYIRKGGLIVADNTFLFGSVFDEHPTE SSNAHASMRAFNDELANKEKY usage_00130.pdb 60 LSTIIPTSEGMMVSIKLT 77 usage_00131.pdb 60 LSTIIPTSEGMMVSIKLT 77 usage_00182.pdb 60 LSTIIPTSEGMMVSIKLT 77 usage_00183.pdb 60 LSTIIPTSEGMMVSIKLT 77 usage_00184.pdb 60 LSTIIPTSEGMMVSIKLT 77 usage_00185.pdb 60 LSTIIPTSEGMMVSIKLT 77 usage_00189.pdb 59 LSTIIPTSEGMMVSIKLT 76 LSTIIPTSEGMMVSIKLT #=========================================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#################################################