################################################################################################ # 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 23:00:10 2021 # Report_file: c_1483_211.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00899.pdb # 2: usage_01767.pdb # 3: usage_01865.pdb # 4: usage_02111.pdb # # Length: 53 # Identity: 1/ 53 ( 1.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 53 ( 7.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/ 53 ( 64.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00899.pdb 1 -----TLNVLAWLYAAVINGDRWFLNRFTT----------TLNDFNLVAMKYN 38 usage_01767.pdb 1 -----TLNVLAWLYAAVINGDRWFLNRFTT----------TLNDFNLVAMKYN 38 usage_01865.pdb 1 NLP--FLSAVMDH--PKFI--SGDMTTA------------FIAEEYP------ 29 usage_02111.pdb 1 ---YGDLNHLVSATMSGVTT----------CLRFPGQLNADLRKLAVN----- 35 Ln l 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#################################################