################################################################################################ # 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 01:03:59 2021 # Report_file: c_1291_96.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00156.pdb # 2: usage_00157.pdb # 3: usage_00213.pdb # 4: usage_00226.pdb # 5: usage_00571.pdb # 6: usage_00572.pdb # 7: usage_00930.pdb # 8: usage_00931.pdb # 9: usage_01036.pdb # 10: usage_01165.pdb # 11: usage_01166.pdb # 12: usage_01290.pdb # 13: usage_01291.pdb # # Length: 54 # Identity: 37/ 54 ( 68.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 54 ( 68.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 54 ( 7.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00156.pdb 1 GQKFGLLQVKTILATAFRSYDFQLLRDEVPDPDYHTMVVGPTASQCRVKYIR-- 52 usage_00157.pdb 1 GQKFGLLQVKTILATAFRSYDFQLLRDEVPDPDYHTMVVGPTASQCRVKYIR-- 52 usage_00213.pdb 1 -QKFGLLQVKTILATAFRSYDFQLLRDEVPDPDYHTMVVGPTASQCRVKYIRRK 53 usage_00226.pdb 1 GQKFGLLQVKTILATAFRSYDFQLLRDEVPDPDYHTMVVGPTASQCRVKYIR-- 52 usage_00571.pdb 1 -QKFGLLQVKTILATAFRSYDFQLLRDEVPDPDYHTMVVGPTASQCRVKYIR-- 51 usage_00572.pdb 1 GQKFGLLQVKTILATAFRSYDFQLLRDEVPDPDYHTMVVGPTASQCRVKYIR-- 52 usage_00930.pdb 1 GEKFGLLQVKTVLATVLRDYDFEL-LGPLPEPNYHTMVVGPTASQCRVKYIK-- 51 usage_00931.pdb 1 GEKFGLLQVKTVLATVLRDYDFEL-LGPLPEPNYHTMVVGPTASQCRVKYIK-- 51 usage_01036.pdb 1 GQKFGLLQVKTILATAFRSYDFQLLRDEVPDPDYHTMVVGPTASQCRVKYIR-- 52 usage_01165.pdb 1 GQKFGLLQVKTILATAFRSYDFQLLRDEVPDPDYHTMVVGPTASQCRVKYIR-- 52 usage_01166.pdb 1 GQKFGLLQVKTILATAFRSYDFQLLRDEVPDPDYHTMVVGPTASQCRVKYIRR- 53 usage_01290.pdb 1 -QKFGLLQVKTILATAFRSYDFQLLRDEVPDPDYHTMVVGPTASQCRVKYIR-- 51 usage_01291.pdb 1 GQKFGLLQVKTILATAFRSYDFQLLRDEVPDPDYHTMVVGPTASQCRVKYIRR- 53 KFGLLQVKT LAT R YDF L P P YHTMVVGPTASQCRVKYI #=========================================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#################################################