################################################################################################ # 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 01:04:47 2021 # Report_file: c_0900_200.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00185.pdb # 2: usage_00218.pdb # 3: usage_00374.pdb # 4: usage_00376.pdb # 5: usage_00553.pdb # 6: usage_00575.pdb # 7: usage_00580.pdb # 8: usage_00581.pdb # 9: usage_00754.pdb # 10: usage_00978.pdb # 11: usage_01035.pdb # 12: usage_01325.pdb # 13: usage_01326.pdb # # Length: 56 # Identity: 6/ 56 ( 10.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 47/ 56 ( 83.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 56 ( 16.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00185.pdb 1 ----LQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDG-SGQMAITVDVEVA 51 usage_00218.pdb 1 ----LQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDG-SGQMAITVDVEVA 51 usage_00374.pdb 1 ----LQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDG-SGQMAITVDVEVA 51 usage_00376.pdb 1 EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDG-SGQMAITVDVEVA 55 usage_00553.pdb 1 EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDG-SGQMAITVDVEVA 55 usage_00575.pdb 1 EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDG-SGQMAITVDVEVA 55 usage_00580.pdb 1 -----QCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDG-SGQMAITVDVEVA 50 usage_00581.pdb 1 ----LQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDG-SGQMAITVDVEVA 51 usage_00754.pdb 1 TRR--VEDVAALPDGIRVRTRYAAA--D-STHSVAVEENWQLDGGELCLRIDITPS 51 usage_00978.pdb 1 EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDG-SGQMAITVDVEVA 55 usage_01035.pdb 1 ----LQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDG-SGQMAITVDVEVA 51 usage_01325.pdb 1 EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDG-SGQMAITVDVEVA 55 usage_01326.pdb 1 EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDG-SGQMAITVDVEVA 55 qctadtLaDavlitTahAwq g tlfisrktyridg sGqmaitvDveva #=========================================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#################################################