################################################################################################ # 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 02:49:49 2021 # Report_file: c_1354_28.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00172.pdb # 2: usage_00173.pdb # 3: usage_00223.pdb # 4: usage_00224.pdb # 5: usage_00225.pdb # 6: usage_00226.pdb # 7: usage_00227.pdb # 8: usage_00228.pdb # 9: usage_00229.pdb # 10: usage_00230.pdb # 11: usage_00291.pdb # 12: usage_00413.pdb # 13: usage_00414.pdb # 14: usage_00536.pdb # 15: usage_00537.pdb # 16: usage_00538.pdb # 17: usage_00539.pdb # 18: usage_00734.pdb # 19: usage_00794.pdb # 20: usage_00859.pdb # 21: usage_00870.pdb # 22: usage_00967.pdb # # Length: 28 # Identity: 10/ 28 ( 35.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 28 ( 42.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 28 ( 7.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00172.pdb 1 TIEDVGNSAAFLCSDLSAGISGEVVHVD 28 usage_00173.pdb 1 TIEDVGNSAAFLCSDLSAGISGEVVHVD 28 usage_00223.pdb 1 TIEDVGNSAAFLCSDLSAGISGEVVHVD 28 usage_00224.pdb 1 TIEDVGNSAAFLCSDLSAGISGEVVHVD 28 usage_00225.pdb 1 TIEDVGNSAAFLCSDLSAGISGEVVHVD 28 usage_00226.pdb 1 TIEDVGNSAAFLCSDLSAGISGEVVHVD 28 usage_00227.pdb 1 TIEDVGNSAAFLCSDLSAGISGEVVHVD 28 usage_00228.pdb 1 TIEDVGNSAAFLCSDLSAGISGEVVHVD 28 usage_00229.pdb 1 TIEDVGNSAAFLCSDLSAGISGEVVHVD 28 usage_00230.pdb 1 -IEDVGNSAAFLCSDLSAGISGEVVHVD 27 usage_00291.pdb 1 TIEDVGNSAAFLCSDLSAGISGEVVHVD 28 usage_00413.pdb 1 -IEEVGNTAAFLLSDLSSGITGEITYVD 27 usage_00414.pdb 1 -IEEVGNTAAFLLSDLSSGITGEITYVD 27 usage_00536.pdb 1 TLDDVGGAALYLLSDLGRGTTGETVHVD 28 usage_00537.pdb 1 TLDDVGGAALYLLSDLGRGTTGETVHVD 28 usage_00538.pdb 1 TLDDVGGAALYLLSDLGRGTTGETVHVD 28 usage_00539.pdb 1 TLDDVGGAALYLLSDLGRGTTGETVHVD 28 usage_00734.pdb 1 TIEDVGNSAAFLCSDLSAGISGEVVHVD 28 usage_00794.pdb 1 -IEDVGNSAAFLCSDLSAGISGEVVHVD 27 usage_00859.pdb 1 -IEDVGDTAVFLCSDWARAITGEVVHVD 27 usage_00870.pdb 1 --EDVGNSAAFLCSDLSAGISGEVVHVD 26 usage_00967.pdb 1 TIEDVGNSAAFLCSDLSAGISGEVVHVD 28 VG A L SDl g GE VD #=========================================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#################################################