################################################################################################ # 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 02:17:37 2021 # Report_file: c_1198_25.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00057.pdb # 2: usage_00148.pdb # 3: usage_00227.pdb # 4: usage_00278.pdb # 5: usage_00444.pdb # 6: usage_00508.pdb # 7: usage_00573.pdb # 8: usage_00589.pdb # 9: usage_00599.pdb # 10: usage_00601.pdb # 11: usage_00604.pdb # 12: usage_00707.pdb # 13: usage_00927.pdb # 14: usage_01055.pdb # 15: usage_01307.pdb # 16: usage_01527.pdb # 17: usage_02215.pdb # 18: usage_02218.pdb # 19: usage_02287.pdb # # Length: 43 # Identity: 0/ 43 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 43 ( 2.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 43 ( 44.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00057.pdb 1 DLIAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR 37 usage_00148.pdb 1 DLIAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLI-- 35 usage_00227.pdb 1 --IAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR 35 usage_00278.pdb 1 ISVKIQHG--------STTIYGIIIGYD----KENDVLKISQ- 30 usage_00444.pdb 1 DLIAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR 37 usage_00508.pdb 1 DLIAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR 37 usage_00573.pdb 1 --QVIAVTDFNDVKAGTSGGWVD--ADNVLSQQ-GDCWIYD-- 36 usage_00589.pdb 1 --IAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR 35 usage_00599.pdb 1 DLIAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR 37 usage_00601.pdb 1 --IAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR 35 usage_00604.pdb 1 --IAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR 35 usage_00707.pdb 1 -LIAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR 36 usage_00927.pdb 1 DLIAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR 37 usage_01055.pdb 1 DLIAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR 37 usage_01307.pdb 1 DLIAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR 37 usage_01527.pdb 1 DLIAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLI-- 35 usage_02215.pdb 1 --IAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR 35 usage_02218.pdb 1 --IAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR 35 usage_02287.pdb 1 DLIAVYYS-FG---GLLMRLEGNY-RNLNNLQE-NAYLLIRR- 36 g #=========================================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#################################################