################################################################################################ # 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 23:20:45 2021 # Report_file: c_1483_20.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00414.pdb # 2: usage_00415.pdb # 3: usage_00422.pdb # 4: usage_00595.pdb # 5: usage_00637.pdb # 6: usage_00735.pdb # 7: usage_00759.pdb # 8: usage_00791.pdb # 9: usage_00886.pdb # 10: usage_00942.pdb # 11: usage_00945.pdb # 12: usage_01118.pdb # 13: usage_01304.pdb # 14: usage_01581.pdb # 15: usage_02021.pdb # 16: usage_02024.pdb # 17: usage_02254.pdb # 18: usage_02341.pdb # 19: usage_02364.pdb # 20: usage_02389.pdb # 21: usage_02589.pdb # # Length: 36 # Identity: 5/ 36 ( 13.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 36 ( 36.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 36 ( 2.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00414.pdb 1 -SLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRD 35 usage_00415.pdb 1 -SLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRD 35 usage_00422.pdb 1 -ASGIAAFAFGATAILIIGFNMLAEVHFDPLQFFRQ 35 usage_00595.pdb 1 GLTGTLSIFFGLVAISIIGFNMLASVHWDVFQFLKH 36 usage_00637.pdb 1 GSLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRD 36 usage_00735.pdb 1 -SLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRD 35 usage_00759.pdb 1 -SLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRD 35 usage_00791.pdb 1 -SLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRD 35 usage_00886.pdb 1 GSLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRD 36 usage_00942.pdb 1 -SLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRD 35 usage_00945.pdb 1 -SLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRD 35 usage_01118.pdb 1 -SLGVLSLFSGLMWFFTIGIWFWKQAGWNPAVFLRD 35 usage_01304.pdb 1 -SLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRD 35 usage_01581.pdb 1 -SLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRD 35 usage_02021.pdb 1 -SLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRD 35 usage_02024.pdb 1 -SLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRD 35 usage_02254.pdb 1 -SLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRD 35 usage_02341.pdb 1 GSLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRD 36 usage_02364.pdb 1 GSLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRD 36 usage_02389.pdb 1 GSLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRD 36 usage_02589.pdb 1 -SLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRD 35 G ls f Gl IG w p Flr #=========================================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#################################################