################################################################################################ # 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 01:52:43 2021 # Report_file: c_0851_33.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00234.pdb # 2: usage_00344.pdb # 3: usage_00345.pdb # 4: usage_00346.pdb # 5: usage_00357.pdb # 6: usage_00387.pdb # 7: usage_00388.pdb # 8: usage_00389.pdb # 9: usage_00390.pdb # 10: usage_00391.pdb # 11: usage_00392.pdb # 12: usage_00393.pdb # 13: usage_00394.pdb # 14: usage_00625.pdb # 15: usage_00626.pdb # 16: usage_00754.pdb # 17: usage_00755.pdb # # Length: 58 # Identity: 16/ 58 ( 27.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 58 ( 44.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 58 ( 17.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00234.pdb 1 --GYTFPAALGSQIADK---E-SRHLLFIGDGSLQLTVQELGLSIREKLNPICFII-- 50 usage_00344.pdb 1 -IGWSVPAAFGYAVGAP---E-RRNILMVGDGSFQLTAQEVAQMVRLKLPVIIFLI-- 51 usage_00345.pdb 1 HIGWSVPAAFGYAVGAP---E-RRNILMVGDGSFQLTAQEVAQMVRLKLPVIIFLINN 54 usage_00346.pdb 1 --GWSVPAAFGYAVGAP---E-RRNILMVGDGSFQLTAQEVAQMVRLKLPVIIFLI-- 50 usage_00357.pdb 1 ----TTGATLGAAFAAEEIDPKKRVILFIGDGSLQLTVQEISTMIRWGLKPYLFVLN- 53 usage_00387.pdb 1 HIGWSVPAAFGYAVGAP---E-RRNILMVGDGSFQLTAQEVAQMVRLKLPVIIFLI-- 52 usage_00388.pdb 1 --GWSVPAAFGYAVGAP---E-RRNILMVGDGSFQLTAQEVAQMVRLKLPVIIFLI-- 50 usage_00389.pdb 1 --GWSVPAAFGYAVGAP---E-RRNILMVGDGSFQLTAQEVAQMVRLKLPVIIFLI-- 50 usage_00390.pdb 1 HIGWSVPAAFGYAVGAP---E-RRNILMVGDGSFQLTAQEVAQMVRLKLPVIIFLI-- 52 usage_00391.pdb 1 --GWSVPAAFGYAVGAP---E-RRNILMVGDGSFQLTAQEVAQMVRLKLPVIIFLI-- 50 usage_00392.pdb 1 --GWSVPAAFGYAVGAP---E-RRNILMVGDGSFQLTAQEVAQMVRLKLPVIIFLI-- 50 usage_00393.pdb 1 --GWSVPAAFGYAVGAP---E-RRNILMVGDGSFQLTAQEVAQMVRLKLPVIIFLI-- 50 usage_00394.pdb 1 HIGWSVPAAFGYAVGAP---E-RRNILMVGDGSFQLTAQEVAQMVRLKLPVIIFLI-- 52 usage_00625.pdb 1 HIGWSVPAAFGYAVGAP---E-RRNILMVGDGSFQLTAQEVAQMVRLKLPVIIFLINN 54 usage_00626.pdb 1 HIGWSVPAAFGYAVGAP---E-RRNILMVGDGSFQLTAQEVAQMVRLKLPVIIFLINN 54 usage_00754.pdb 1 HIGWSVPAAFGYAVGAP---E-RRNILMVGDGSFQLTAQEVAQMVRLKLPVIIFLI-- 52 usage_00755.pdb 1 HIGWSVPAAFGYAVGAP---E-RRNILMVGDGSFQLTAQEVAQMVRLKLPVIIFLIN- 53 pAa G a a e R iL GDGS QLT QE m R kL i F i #=========================================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#################################################