################################################################################################ # 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 23:01:17 2021 # Report_file: c_0907_103.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00317.pdb # 2: usage_00575.pdb # 3: usage_00692.pdb # 4: usage_00771.pdb # 5: usage_00772.pdb # # Length: 47 # Identity: 0/ 47 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 47 ( 4.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 47 ( 46.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00317.pdb 1 ALIFGSVTNI--PAK--DAAPVEKIDTMLVLEG---SGNLVLYT--- 37 usage_00575.pdb 1 --KPIFKE-V--SVH--DPSIIETNGTFYVFGS----HLASAKS--- 33 usage_00692.pdb 1 ------DTFIFGHT-PAVKPLKFA--NQMYIDTGAV-FCGNLTLIQ- 36 usage_00771.pdb 1 QLIFGSVTNI--PAK--DAAPVEKIDTMLVLEG---SGNLVLYT--- 37 usage_00772.pdb 1 ------DTVP--VAA--AMCVLKT-GFLFVASE----FGNHYL-Y-Q 30 t v #=========================================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#################################################