################################################################################################ # 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_0907_109.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00350.pdb # 2: usage_00732.pdb # 3: usage_00733.pdb # # Length: 70 # Identity: 0/ 70 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 70 ( 31.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 42/ 70 ( 60.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00350.pdb 1 G--------------------SINLILSYPNVLEVEDVLQGSLTQNSLFDYQVEGN---- 36 usage_00732.pdb 1 -DKIDVSALGFIGLG-NGY-AGTLAVSLSAD-G------------LRTYLKSYDA-DAQG 43 usage_00733.pdb 1 -DRIDVSALGFSGLGNGYAG--SLAVSVSDD-G------------TRTYLKSYEA-DAQG 43 lavs s d g rtylksyea usage_00350.pdb 37 QIKVGIADS- 45 usage_00732.pdb 44 RSFELALD-G 52 usage_00733.pdb 44 LSFEVALE-- 51 sfe ald #=========================================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#################################################