################################################################################################ # 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 02:06:02 2021 # Report_file: c_1244_23.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00016.pdb # 2: usage_00020.pdb # 3: usage_00028.pdb # 4: usage_00066.pdb # 5: usage_00268.pdb # 6: usage_00470.pdb # 7: usage_00525.pdb # 8: usage_00526.pdb # 9: usage_00527.pdb # 10: usage_01362.pdb # 11: usage_01363.pdb # 12: usage_01364.pdb # 13: usage_01624.pdb # 14: usage_01756.pdb # 15: usage_01764.pdb # 16: usage_01907.pdb # 17: usage_01908.pdb # 18: usage_01963.pdb # # Length: 30 # Identity: 28/ 30 ( 93.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 30 ( 93.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 30 ( 6.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 PVIRAGNFALHPEVVREEVKDKRTLIGY-- 28 usage_00020.pdb 1 PVIRAGNFALHPEVVREEVKDKRTLIGY-- 28 usage_00028.pdb 1 PVIRAGNFALHPEVVREEVKDKRTLIGY-- 28 usage_00066.pdb 1 PVIRAGNFALHPEVVREEVKDKRTLIGY-- 28 usage_00268.pdb 1 PVIRAGNFALHPEVVREEVKDKRTLIGY-- 28 usage_00470.pdb 1 PVIRAGNFALHPEVVREEVKDKRTLIGY-- 28 usage_00525.pdb 1 PVIRAGNFALHPEVVREEVKDKRTLIGY-- 28 usage_00526.pdb 1 PVIRAGNFALHPEVVREEVKDKRTLIGY-- 28 usage_00527.pdb 1 PVIRAGNFALHPEVVREEVKDKRTLIGY-- 28 usage_01362.pdb 1 PVIRAGNFALHPEVVREEVKDKRTLIGYGR 30 usage_01363.pdb 1 PVIRAGNFALHPEVVREEVKDKRTLIGY-- 28 usage_01364.pdb 1 PVIRAGNFALHPEVVREEVKDKRTLIGY-- 28 usage_01624.pdb 1 PVIRAGNFALHPEVVREEVKDKRTLIGY-- 28 usage_01756.pdb 1 PVIRAGNFALHPEVVREEVKDKRTLIGY-- 28 usage_01764.pdb 1 PVIRAGNFALHPEVVREEVKDKRTLIGY-- 28 usage_01907.pdb 1 PVIRAGNFALHPEVVREEVKDKRTLIGY-- 28 usage_01908.pdb 1 PVIRAGNFALHPEVVREEVKDKRTLIGY-- 28 usage_01963.pdb 1 PVIRAGNFALHPEVVREEVKDKRTLIGY-- 28 PVIRAGNFALHPEVVREEVKDKRTLIGY #=========================================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#################################################