################################################################################################ # 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 23:09:36 2021 # Report_file: c_1255_193.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00225.pdb # 2: usage_00275.pdb # 3: usage_00896.pdb # 4: usage_01482.pdb # # Length: 38 # Identity: 2/ 38 ( 5.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 38 ( 34.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 38 ( 26.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00225.pdb 1 -QVSGVLGCQWGDEGKGKLVDILAQ-H-FDI--VARCQ 33 usage_00275.pdb 1 --SVIVVGGQWGDEGKGSIVAYLSL-H-DEPEIIARG- 33 usage_00896.pdb 1 SRVTVVLGAQWGDEGKGKVVDLLAT-D-ADI--VSRCQ 34 usage_01482.pdb 1 QIIIAIG--REFGSGGHLVAKKLAEHYNI-P--LYSK- 32 v qwgdeGkg v La r #=========================================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#################################################