################################################################################################ # 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 23:13:26 2021 # Report_file: c_1442_132.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_03579.pdb # 2: usage_03580.pdb # 3: usage_05497.pdb # 4: usage_14760.pdb # 5: usage_14761.pdb # 6: usage_14762.pdb # 7: usage_14763.pdb # 8: usage_14764.pdb # 9: usage_14765.pdb # 10: usage_18759.pdb # 11: usage_18760.pdb # 12: usage_18763.pdb # 13: usage_18764.pdb # # Length: 28 # Identity: 17/ 28 ( 60.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 28 ( 60.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 28 ( 35.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03579.pdb 1 -EEVVVRVLDERLVRLRDGTRSYFGAFM 27 usage_03580.pdb 1 -EEVVVRVLDERLVRLRDGTRSYFGAFM 27 usage_05497.pdb 1 -EEVVVRVLDERLVRLRDGTRSYFGAFM 27 usage_14760.pdb 1 -EEVVVRVLDERLVRLRDGTRSYFGAFM 27 usage_14761.pdb 1 -EEVVVRVLDERLVRLRDGTRSYFGAFM 27 usage_14762.pdb 1 -EEVVVRVLDERLVRLRDGTRSYFGAFM 27 usage_14763.pdb 1 -EEVVVRVLDERLVRLRDGTRSYFGAFM 27 usage_14764.pdb 1 -EEVVVRVLDERLVRLRDGTRSYFGAFM 27 usage_14765.pdb 1 -EEVVVRVLDERLVRLRDGTRSYFGAFM 27 usage_18759.pdb 1 -EEVVVRVLDER-L----GTRSYFGAFM 22 usage_18760.pdb 1 GEEVVVRVLD--------T-RSYFGAFM 19 usage_18763.pdb 1 -EEVVVRVLDERLVDYTKEDRSYFGAFM 27 usage_18764.pdb 1 -EEVVVRVLDERLVDYTKEDRSYFGAFM 27 EEVVVRVLD RSYFGAFM #=========================================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#################################################