################################################################################################ # 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 23:01:00 2021 # Report_file: c_0141_1.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00167.pdb # 2: usage_00248.pdb # 3: usage_00367.pdb # 4: usage_00368.pdb # # Length: 186 # Identity: 171/186 ( 91.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 178/186 ( 95.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/186 ( 4.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00167.pdb 1 -REIAYQIALAINEEVKDLEEAGIKIVQIDEPAFREKAPIKKSKWPEYFEWAINAFNLAA 59 usage_00248.pdb 1 EREIAYQIALAINEEVKDLEEAGIKIVQIDEPAFREKAPIKKSKWPEYFEWAINAFNLAA 60 usage_00367.pdb 1 EREIAYQIALAINEEVKDLEEAGIKIVQIDEPAFREKAPIKKSKWPEYFEWAINAFNLAA 60 usage_00368.pdb 1 EREIAYQIALAINEEVKDLEEAGIKIVQIDEPAFREKAPIKKSKWPEYFEWAINAFNLAA 60 REIAYQIALAINEEVKDLEEAGIKIVQIDEPAFREKAPIKKSKWPEYFEWAINAFNLAA usage_00167.pdb 60 NARPETQIHAHMCYSDFNEIIEYIHQLEFDVISIEASRSKGEIISAFENFKGWIKQIGVG 119 usage_00248.pdb 61 NARPETQIHAH-CYSDFNEIIEYIHQLEFDVISIEASRSKGEIISAFENFKGWIKQIGVG 119 usage_00367.pdb 61 NARPETQIHAHMCYSDFNEIIEYIHQLEFDVISIEASRSKGEIISAFENFKGWIKQIGVG 120 usage_00368.pdb 61 NARPETQIHAHMCYSDFNEIIEYIHQLEFDVISIEASRSKGEIISAFENFKGWIKQIGVG 120 NARPETQIHAH CYSDFNEIIEYIHQLEFDVISIEASRSKGEIISAFENFKGWIKQIGVG usage_00167.pdb 120 VWDIHSPAVPSINEMREIVERVLRVLPKELIWINPDCGLKTRNWDEVIPSLRNMVALAKE 179 usage_00248.pdb 120 VWDIHSPAVPSINE-REIVERVLRVLPKELIWINPDCGLKTRNWDEVIPSLRNVALAK-E 177 usage_00367.pdb 121 VWDIHSPAVPSINEMREIVERVLRVLPKELIWINPDCGLKTRNWDEVIPSLRNMVALAKE 180 usage_00368.pdb 121 VWDIHSPAVPSINEMREIVERVLRVLPKELIWINPDCGLKTRNWDEVIPSLRNMVALAKE 180 VWDIHSPAVPSINE REIVERVLRVLPKELIWINPDCGLKTRNWDEVIPSLRNmvala E usage_00167.pdb 180 MR--EK 183 usage_00248.pdb 178 REKF-- 181 usage_00367.pdb 181 MR---- 182 usage_00368.pdb 181 MR--EK 184 mr #=========================================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#################################################