################################################################################################ # 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 23:01:50 2021 # Report_file: c_1485_207.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00658.pdb # 2: usage_00992.pdb # 3: usage_00993.pdb # 4: usage_01540.pdb # 5: usage_01889.pdb # # Length: 31 # Identity: 1/ 31 ( 3.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 31 ( 9.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 31 ( 51.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00658.pdb 1 ----------TAPVMIMALLTFTAGILIEF- 20 usage_00992.pdb 1 PN-------YNVMGMAKASLEAGVRYLAGS- 23 usage_00993.pdb 1 PN-------YNVMGMAKASLEAGVRYLAGS- 23 usage_01540.pdb 1 PN-------YNVMGLAKASLEANVRYMANAM 24 usage_01889.pdb 1 --PKENVLIGDGAGFKVAMGAFDKE------ 23 g A 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#################################################