################################################################################################ # 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 01:48:41 2021 # Report_file: c_0977_8.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00001.pdb # 2: usage_00006.pdb # 3: usage_00008.pdb # 4: usage_00009.pdb # 5: usage_00011.pdb # 6: usage_00027.pdb # 7: usage_00095.pdb # 8: usage_00135.pdb # 9: usage_00136.pdb # 10: usage_00137.pdb # 11: usage_00144.pdb # 12: usage_00157.pdb # 13: usage_00167.pdb # 14: usage_00198.pdb # 15: usage_00199.pdb # 16: usage_00200.pdb # 17: usage_00201.pdb # # Length: 41 # Identity: 11/ 41 ( 26.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 41 ( 36.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 41 ( 14.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 ----RWYFDVTEGKCAPFFYGGCGGNRNNFDTEEYCMAV-- 35 usage_00006.pdb 1 ----LWAFDAVKGKCVLFPYGGCQGNGNKFYSEKECREYCG 37 usage_00008.pdb 1 ----RWYFDVTEGKCAPFFYGGCGGNRNNFDTEEYCMAV-- 35 usage_00009.pdb 1 ----AFYYKPSAKRCVQFRYGGCNGNGNHFKSDHLCRCE-- 35 usage_00011.pdb 1 ----RWYFDVTEGKCAPFFYGGCGGNRNNFDTEEYCMAV-- 35 usage_00027.pdb 1 ----RFYFDSETGKCTPFIYGGCGGNGNNFETLHQCRAICR 37 usage_00095.pdb 1 ----RWYFDVTEGKCAPFFYGGCGGNRNNFDTEEYCMAV-- 35 usage_00135.pdb 1 AMISRWYFDVTEGKCAPFFYGGCGGNRNNFDTEEYCMAV-- 39 usage_00136.pdb 1 ----RWYFDVTEGKCAPFFYGGCGGNRNNFDTEEYCMAV-- 35 usage_00137.pdb 1 ----RWYFDVTEGKCAPFFYGGCGGNRNNFDTEEYCMAV-- 35 usage_00144.pdb 1 ----RWYFDVTEGKCAPFFYGGCGGNRNNFDTEEYCMAV-- 35 usage_00157.pdb 1 GYFPRFYFDSETGKCTPFIYGGCGGNGNNFETLHQCRAICR 41 usage_00167.pdb 1 ----RFYFNTETGKCTMFSYGGCGGNENNFETIEECQKA-- 35 usage_00198.pdb 1 ----RWYFDVTEGKCAPFFYGGCGGNRNNFDTEEYCMAV-- 35 usage_00199.pdb 1 ----RWYFDVTEGKCAPFFYGGCGGNRNNFDTEEYCMAV-- 35 usage_00200.pdb 1 ----RWYFDVTEGKCAPFFYGGCGGNRNNFDTEEYCMAV-- 35 usage_00201.pdb 1 ----RWYFDVTEGKCAPFFYGGCGGNRNNFDTEEYCMAV-- 35 yf gkC F YGGC GN N F C #=========================================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#################################################