################################################################################################ # 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 02:39:20 2021 # Report_file: c_0945_36.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00155.pdb # 2: usage_00159.pdb # 3: usage_00278.pdb # 4: usage_00331.pdb # 5: usage_00345.pdb # 6: usage_00346.pdb # 7: usage_00402.pdb # 8: usage_00404.pdb # 9: usage_00448.pdb # 10: usage_00490.pdb # 11: usage_00543.pdb # 12: usage_00617.pdb # 13: usage_00628.pdb # 14: usage_00629.pdb # 15: usage_00630.pdb # 16: usage_00633.pdb # 17: usage_00634.pdb # 18: usage_00635.pdb # 19: usage_00688.pdb # 20: usage_00785.pdb # 21: usage_00813.pdb # # Length: 41 # Identity: 40/ 41 ( 97.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 41 ( 97.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 41 ( 2.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00155.pdb 1 LTVLKSTNSQFWGFLRDEYTTLKETWDRILSTDVDATWQWK 41 usage_00159.pdb 1 LTVLKSTNSQFWGFLRDEYTTLKETWDRILSTDVDATWQW- 40 usage_00278.pdb 1 LTVLKSTNSQFWGFLRDEYTTLKETWDRILSTDVDATWQWK 41 usage_00331.pdb 1 LTVLKSTNSQFWGFLRDEYTTLKETWDRILSTDVDATWQWK 41 usage_00345.pdb 1 LTVLKSTNSQFWGFLRDEYTTLKETWDRILSTDVDATWQWK 41 usage_00346.pdb 1 LTVLKSTNSQFWGFLRDEYTTLKETWDRILSTDVDATWQWK 41 usage_00402.pdb 1 LTVLKSTNSQFWGFLRDEYTTLKETWDRILSTDVDATWQWK 41 usage_00404.pdb 1 LTVLKSTNSQFWGFLRDEYTTLKETWDRILSTDVDATWQWK 41 usage_00448.pdb 1 LTVLKSTNSQFWGFLRDEYTTLKETWDRILSTDVDATWQWK 41 usage_00490.pdb 1 LTVLKSTNSQFWGFLRDEYTTLKETWDRILSTDVDATWQWK 41 usage_00543.pdb 1 LTVLKSTNSQFWGFLRDEYTTLKETWDRILSTDVDATWQWK 41 usage_00617.pdb 1 LTVLKSTNSQFWGFLRDEYTTLKETWDRILSTDVDATWQWK 41 usage_00628.pdb 1 LTVLKSTNSQFWGFLRDEYTTLKETWDRILSTDVDATWQWK 41 usage_00629.pdb 1 LTVLKSTNSQFWGFLRDEYTTLKETWDRILSTDVDATWQWK 41 usage_00630.pdb 1 LTVLKSTNSQFWGFLRDEYTTLKETWDRILSTDVDATWQWK 41 usage_00633.pdb 1 LTVLKSTNSQFWGFLRDEYTTLKETWDRILSTDVDATWQWK 41 usage_00634.pdb 1 LTVLKSTNSQFWGFLRDEYTTLKETWDRILSTDVDATWQWK 41 usage_00635.pdb 1 LTVLKSTNSQFWGFLRDEYTTLKETWDRILSTDVDATWQWK 41 usage_00688.pdb 1 LTVLKSTNSQFWGFLRDEYTTLKETWDRILSTDVDATWQWK 41 usage_00785.pdb 1 LTVLKSTNSQFWGFLRDEYTTLKETWDRILSTDVDATWQWK 41 usage_00813.pdb 1 LTVLKSTNSQFWGFLRDEYTTLKETWDRILSTDVDATWQWK 41 LTVLKSTNSQFWGFLRDEYTTLKETWDRILSTDVDATWQW #=========================================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#################################################