################################################################################################ # 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 23:24:34 2021 # Report_file: c_1447_226.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00299.pdb # 2: usage_00312.pdb # 3: usage_00470.pdb # 4: usage_00514.pdb # 5: usage_00515.pdb # 6: usage_00526.pdb # 7: usage_00527.pdb # 8: usage_00537.pdb # 9: usage_00970.pdb # 10: usage_01235.pdb # 11: usage_01332.pdb # 12: usage_01341.pdb # 13: usage_01598.pdb # 14: usage_02063.pdb # 15: usage_02621.pdb # 16: usage_02687.pdb # 17: usage_02898.pdb # 18: usage_03148.pdb # 19: usage_03253.pdb # 20: usage_03260.pdb # 21: usage_03261.pdb # 22: usage_03340.pdb # 23: usage_03440.pdb # 24: usage_03445.pdb # 25: usage_03446.pdb # 26: usage_03469.pdb # # Length: 11 # Identity: 1/ 11 ( 9.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 11 ( 18.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 11 ( 18.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00299.pdb 1 DFWVGPFYVG- 10 usage_00312.pdb 1 DFWVGPYFVG- 10 usage_00470.pdb 1 DFWVGPYFVG- 10 usage_00514.pdb 1 DFWVGPFYVG- 10 usage_00515.pdb 1 DFWVGPFYVG- 10 usage_00526.pdb 1 DFWVGPFYVG- 10 usage_00527.pdb 1 DFWVGPFYVG- 10 usage_00537.pdb 1 DFWVGPYFVG- 10 usage_00970.pdb 1 DFWVGPFYVG- 10 usage_01235.pdb 1 -RLWGGVDHAP 10 usage_01332.pdb 1 DFWVGPFYVG- 10 usage_01341.pdb 1 DFWVGPYFVG- 10 usage_01598.pdb 1 DFWVGPYFVG- 10 usage_02063.pdb 1 DFWVGPYFVG- 10 usage_02621.pdb 1 DFWVGPYFVG- 10 usage_02687.pdb 1 DFWVGPYFVG- 10 usage_02898.pdb 1 DFWVGPYFVG- 10 usage_03148.pdb 1 DFWVGPYFVG- 10 usage_03253.pdb 1 DFWVGPYFVG- 10 usage_03260.pdb 1 DFWVGPFYVG- 10 usage_03261.pdb 1 DFWVGPFYVG- 10 usage_03340.pdb 1 DFWVGPFYVG- 10 usage_03440.pdb 1 DFWVGPYFVG- 10 usage_03445.pdb 1 AYWDGDYYVK- 10 usage_03446.pdb 1 NEWQGNYYLT- 10 usage_03469.pdb 1 DFWVGPFYVG- 10 w G #=========================================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#################################################