################################################################################################ # 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: Wed Jan 20 23:33:15 2021 # Report_file: c_1383_178.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00384.pdb # 2: usage_00888.pdb # 3: usage_00929.pdb # 4: usage_00993.pdb # 5: usage_00994.pdb # 6: usage_01428.pdb # # Length: 26 # Identity: 13/ 26 ( 50.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 26 ( 50.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 26 ( 23.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00384.pdb 1 --YLPAIRALWEDSGIQNAYDRRREF 24 usage_00888.pdb 1 ------IRALWEDSGIQNAYDRRREF 20 usage_00929.pdb 1 ---LPAIRALWEDSGIQNAYDRRREF 23 usage_00993.pdb 1 NPYVDAIKSLWNDPGIQECYDRRREY 26 usage_00994.pdb 1 --YVDAIKSLWNDPGIQECYDRRREY 24 usage_01428.pdb 1 --YVDAIKSLWNDPGIQECYDRRREY 24 I LW D GIQ YDRRRE #=========================================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#################################################