################################################################################################ # 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 23:23:00 2021 # Report_file: c_0533_6.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00025.pdb # 2: usage_00077.pdb # 3: usage_00078.pdb # 4: usage_00079.pdb # 5: usage_00080.pdb # 6: usage_00137.pdb # # Length: 122 # Identity: 35/122 ( 28.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/122 ( 52.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/122 ( 17.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00025.pdb 1 SADDVRKAVAAARKAFDAGPWP-R-SGAERSRL-FKVADLILARQEELALIESLEVGKPI 57 usage_00077.pdb 1 -ERDVQQAVAAARRAFDAGPWR-TAKTTDRERLMLVLADLIEANARELAEIESLDNGKP- 57 usage_00078.pdb 1 -ERDVQQAVAAARRAFDAGPWR-TAKTTDRERLMLVLADLIEANARELAEIESLDNGKP- 57 usage_00079.pdb 1 -ERDVQQAVAAARRAFDAGPWR-TAKTTDRERLMLVLADLIEANARELAEIESLDNGKP- 57 usage_00080.pdb 1 -ERDVQQAVAAARRAFDAGPWR-TAKTTDRERLMLVLADLIEANARELAEIESLDNGKP- 57 usage_00137.pdb 1 EAADVDLAVAAAKRAF-P-AW-SALGAAERGRLLLKLADRIEECSEELAQLESLNTGHP- 56 DV AVAAArrAF a pW R RL l lADlIea ELA iESL GkP usage_00025.pdb 58 -AQ--ARGEIGFCADLWSYAAGQARALEGQTHNNIG------DDRLGLVLREPVGVVGII 108 usage_00077.pdb 58 VM-VAQGLDVAMAAQCFRYMAGWATKIEGSVIDA-GMPYLPDSEIFAYTRKEPVGVVGAI 115 usage_00078.pdb 58 VM-VAQGLDVAMAAQCFRYMAGWATKIEGSVIDA-GMPYLPDSEIFAYTRKEPVGVVGAI 115 usage_00079.pdb 58 VM-VAQGLDVAMAAQCFRYMAGWATKIEGSVIDA-GMPYLPDSEIFAYTRKEPVGVVGAI 115 usage_00080.pdb 58 VM-VAQGLDVAMAAQCFRYMAGWATKIEGSVIDA-GMPYLPDSEIFAYTRKEPVGVVGAI 115 usage_00137.pdb 57 IR-DSRGLDVPRTAACFRYFGGMADKIEGSVIPV-D------AGFLNYVQRKPIGVVAQI 108 gldv A cfrY aG A kiEGsvi g y ePvGVVg I usage_00025.pdb 109 TP 110 usage_00077.pdb 116 I- 116 usage_00078.pdb 116 I- 116 usage_00079.pdb 116 I- 116 usage_00080.pdb 116 I- 116 usage_00137.pdb -- #=========================================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#################################################