################################################################################################ # 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 23:14:01 2021 # Report_file: c_1233_79.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00384.pdb # 2: usage_00431.pdb # 3: usage_01116.pdb # 4: usage_01164.pdb # 5: usage_01237.pdb # 6: usage_01337.pdb # 7: usage_01402.pdb # 8: usage_01441.pdb # 9: usage_01515.pdb # 10: usage_01516.pdb # 11: usage_01517.pdb # 12: usage_01518.pdb # 13: usage_01537.pdb # 14: usage_01574.pdb # # Length: 58 # Identity: 0/ 58 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 58 ( 5.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 58 ( 48.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00384.pdb 1 NIELAVMRR----D-------QPL---K-I---LNPEEIEKYVAEIEKEKEE------ 34 usage_00431.pdb 1 ----RWITG----DVEVVLRDGRA---KLARDDQIHILKQHRRKELETRQKQ------ 41 usage_01116.pdb 1 --ELAVMRR----D-------QSL---K-I---LNPEEIEKYVAEIEKEKEENEKKKQ 38 usage_01164.pdb 1 --EITVVKP----D-------SDI---V-A---LSSEEINQYVTQIEQEKQEQQ---- 34 usage_01237.pdb 1 --TIKLRVLARQQQ-------LLRVDFE-A---PTHEVLLAGLARFDVLLPQ-H---- 40 usage_01337.pdb 1 NIELAVMRR----D-------QSL---K-I---LNPEEIEKYVAEIEKEKEEN----- 35 usage_01402.pdb 1 --ELAVMRR----D-------QPL---K-I---LNPEEIEKYVAEIEKEKEE------ 32 usage_01441.pdb 1 --EITVVKP----D-------SDI---V-A---LSSEEINQYVTQIEQEKQEQQ---- 34 usage_01515.pdb 1 NIELAVMRR----D-------QSL---K-I---LNPEEIEKYVAEIEKEKEENEKKKQ 40 usage_01516.pdb 1 NIELAVMRR----D-------QSL---K-I---LNPEEIEKYVAEIEKEKEENEKKKQ 40 usage_01517.pdb 1 NIELAVMRR----D-------QSL---K-I---LNPEEIEKYVAEIEKEKEENEKKKQ 40 usage_01518.pdb 1 NIELAVMRR----D-------QSL---K-I---LNPEEIEKYVAEIEKEKEENEKKKQ 40 usage_01537.pdb 1 --ELAVMRR----D-------QSL---K-I---LNPEEIEKYVAEIEKEKEENEKKKQ 38 usage_01574.pdb 1 NIELAVMRR----D-------QSL---K-I---LNPEEIEKYVAEIEKEKEENE---- 36 d e e #=========================================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#################################################