################################################################################################ # 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 22:59:08 2021 # Report_file: c_0925_138.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00063.pdb # 2: usage_00171.pdb # 3: usage_00645.pdb # # Length: 39 # Identity: 8/ 39 ( 20.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 39 ( 71.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 39 ( 28.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00063.pdb 1 ---TNSEVLD-NSL----GSMRIKNTDGSISLIIFP-S- 29 usage_00171.pdb 1 HQFRPIEIFTDFL-PSSNGSSRIIASDGSECIVSIKSKV 38 usage_00645.pdb 1 HQFRPIEIFTDFL-PSSNGSSRIIASDGSECIVSIKSKV 38 rpiEift fl GSsRIiasDGSecivsik k #=========================================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#################################################