################################################################################################ # 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 23:17:33 2021 # Report_file: c_1488_488.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00060.pdb # 2: usage_00514.pdb # 3: usage_00778.pdb # 4: usage_00990.pdb # 5: usage_01016.pdb # 6: usage_01165.pdb # 7: usage_01177.pdb # 8: usage_01755.pdb # 9: usage_01768.pdb # 10: usage_03245.pdb # 11: usage_04527.pdb # 12: usage_05122.pdb # 13: usage_05758.pdb # 14: usage_07415.pdb # 15: usage_07955.pdb # 16: usage_07956.pdb # 17: usage_08183.pdb # # Length: 12 # Identity: 1/ 12 ( 8.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 12 ( 66.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 12 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00060.pdb 1 GDKDIFTVHDIL 12 usage_00514.pdb 1 GDKDIFTVHDIL 12 usage_00778.pdb 1 GDKDIFTVHD-- 10 usage_00990.pdb 1 GDKDIFTVHD-- 10 usage_01016.pdb 1 GDKDIFTVHD-- 10 usage_01165.pdb 1 GDKDIFTVHDIL 12 usage_01177.pdb 1 GDKDIFTVHDIL 12 usage_01755.pdb 1 GDKDIFTVHDIL 12 usage_01768.pdb 1 GDKDIFTVHDIL 12 usage_03245.pdb 1 GDKDIFTVHDIL 12 usage_04527.pdb 1 GDKDIFTVHDIL 12 usage_05122.pdb 1 GLTSIVWLHRKM 12 usage_05758.pdb 1 GDKDVNTVAR-- 10 usage_07415.pdb 1 GDKDIFTVHDIL 12 usage_07955.pdb 1 GDKDIFTVHDIL 12 usage_07956.pdb 1 GDKDIFTVHDIL 12 usage_08183.pdb 1 GDKDIFTVHDIL 12 Gdkdi tvh #=========================================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#################################################