################################################################################################ # 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 22:59:37 2021 # Report_file: c_0946_203.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00864.pdb # 2: usage_00949.pdb # 3: usage_00950.pdb # # Length: 66 # Identity: 2/ 66 ( 3.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 66 ( 57.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 66 ( 42.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00864.pdb 1 LRIPVW-NNTKLN---------S-GKIKWYSPGTKLSWYDNKK--GYLELWYEK----DG 43 usage_00949.pdb 1 PWSEFPLVYNGPYYSSRDNYVSPGPDRVIYQTNT---------GEFCATVTHT-GAASYD 50 usage_00950.pdb 1 PWSEFPLVYNGPYYSSRDNYVSPGPDRVIYQTNT---------GEFCATVTHT-GAASYD 50 pwsefp vyngpy p pdrviYqtnT fcatvtht yd usage_00864.pdb 44 WYYTA- 48 usage_00949.pdb 51 GFTQCS 56 usage_00950.pdb 51 GFTQCS 56 gftqc #=========================================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#################################################