################################################################################################ # 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 01:55:24 2021 # Report_file: c_1441_13.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00138.pdb # 2: usage_00149.pdb # 3: usage_00345.pdb # 4: usage_00997.pdb # 5: usage_00999.pdb # 6: usage_01000.pdb # 7: usage_01008.pdb # 8: usage_01545.pdb # 9: usage_01546.pdb # 10: usage_01547.pdb # 11: usage_01548.pdb # 12: usage_01549.pdb # 13: usage_01550.pdb # 14: usage_01659.pdb # 15: usage_01660.pdb # 16: usage_01661.pdb # 17: usage_01864.pdb # # Length: 10 # Identity: 0/ 10 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 10 ( 30.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 10 ( 10.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00138.pdb 1 AEYRVLQSSG 10 usage_00149.pdb 1 KEYRVLQSSG 10 usage_00345.pdb 1 HAYEVIDQVG 10 usage_00997.pdb 1 HAYEVIDQVG 10 usage_00999.pdb 1 SIYEVIKEIG 10 usage_01000.pdb 1 SIYEVIKEIG 10 usage_01008.pdb 1 FEMDVVAMVN 10 usage_01545.pdb 1 HAYEVIDQVG 10 usage_01546.pdb 1 HAYEVIDQVG 10 usage_01547.pdb 1 HAYEVIDQVG 10 usage_01548.pdb 1 HAYEVIDQVG 10 usage_01549.pdb 1 HAYEVIDQVG 10 usage_01550.pdb 1 HAYEVIDQVG 10 usage_01659.pdb 1 HAYEVIDQVG 10 usage_01660.pdb 1 HAYEVIDQVG 10 usage_01661.pdb 1 HAYEVIDQVG 10 usage_01864.pdb 1 -YYELHETIG 9 y v 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#################################################