################################################################################################ # 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 23:42:17 2021 # Report_file: c_0800_12.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00007.pdb # 2: usage_00050.pdb # 3: usage_00051.pdb # 4: usage_00052.pdb # 5: usage_00064.pdb # 6: usage_00118.pdb # 7: usage_00177.pdb # # Length: 81 # Identity: 4/ 81 ( 4.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 81 ( 21.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 81 ( 30.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 ----YIIFIAPPSQERLRAL------P-KPEELREIIEKTREMEQNNGHYFDTAIVNS-- 47 usage_00050.pdb 1 QLYPVAVFIKPKSVDSVM---EMNRRMTEEQAKKTYERAIKMEQEFGE-YFTGVVQGDTI 56 usage_00051.pdb 1 ----RFLFIAPPSVEDLKKRLEGRGTETEESINKRLSAAQAELAYAETGAHDKVIVND-- 54 usage_00052.pdb 1 ----RFLFIAPPSVEDLKKRLEGRGTETEESINKRLSAAQAELAYAETGAHDKVIVND-- 54 usage_00064.pdb 1 ----RFLFIAPPSVEDLKKRLEGRGTETEESINKRLSAAQAELAYAETGAHDKVIVND-- 54 usage_00118.pdb 1 ----LYIFIKPPSTDVLLSRLLTRNTENQEQIQKRMEQLNIELHEANLLNFNLSIIND-- 54 usage_00177.pdb 1 ----RFLFIAPPSVEDLKKRLEGRGTETEESINKRLSAAQAELAYAETGAHDKVIVND-- 54 FI PpS l e k e i nd usage_00007.pdb 48 --DLDKAYQELLRLINKLDTE 66 usage_00050.pdb 57 EEIYSKVKSMIWSQS------ 71 usage_00051.pdb 55 --DLDKAYKELKDFIFA---- 69 usage_00052.pdb 55 --DLDKAYKELKDF------- 66 usage_00064.pdb 55 --DLDKAYKELKDF------- 66 usage_00118.pdb 55 --DLTLTYQQLKNYLLNS--- 70 usage_00177.pdb 55 --DLDKAYKELKDFIFA---- 69 dl k y l #=========================================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#################################################