################################################################################################ # 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: Fri Jan 22 10:12:03 2021 # Report_file: c_1488_18.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_01886.pdb # 2: usage_03451.pdb # 3: usage_03452.pdb # 4: usage_03453.pdb # 5: usage_03454.pdb # 6: usage_03461.pdb # 7: usage_03462.pdb # 8: usage_03463.pdb # 9: usage_03464.pdb # 10: usage_03478.pdb # 11: usage_03479.pdb # 12: usage_03480.pdb # 13: usage_03481.pdb # 14: usage_05220.pdb # 15: usage_05221.pdb # 16: usage_05222.pdb # 17: usage_05223.pdb # 18: usage_05226.pdb # 19: usage_05227.pdb # 20: usage_05228.pdb # 21: usage_05229.pdb # # Length: 37 # Identity: 3/ 37 ( 8.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 37 ( 37.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 37 ( 62.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01886.pdb 1 ------------TKAKCLQFREYLNNELGPAVKRIAL 25 usage_03451.pdb 1 MDTLRKFVEFRYRWQEVLYTAMYQNA----------- 26 usage_03452.pdb 1 MDTLRKFVEFRYRWQEVLYTAMYQNAA---------- 27 usage_03453.pdb 1 MDTLRKFVEFRYRWQEVLYTAMYQNAA---------- 27 usage_03454.pdb 1 MDTLRKFVEFRYRWQEVLYTAMYQNAA---------- 27 usage_03461.pdb 1 MDTLRKFVEFRYRWQEVLYTAMYQNA----------- 26 usage_03462.pdb 1 MDTLRKFVEFRYRWQEVLYTAMYQNA----------- 26 usage_03463.pdb 1 MDTLRKFVEFRYRWQEVLYTAMYQNA----------- 26 usage_03464.pdb 1 MDTLRKFVEFRYRWQEVLYTAMYQNAA---------- 27 usage_03478.pdb 1 MDTLRKFVEFRYRWQEVLYTAMYQNA----------- 26 usage_03479.pdb 1 MDTLRKFVEFRYRWQEVLYTAMYQNAA---------- 27 usage_03480.pdb 1 MDTLRKFVEFRYRWQEVLYTAMYQNAA---------- 27 usage_03481.pdb 1 MDTLRKFVEFRYRWQEVLYTAMYQNAA---------- 27 usage_05220.pdb 1 MDTLRKFVEFRYRWQEVLYTAMYQNAA---------- 27 usage_05221.pdb 1 MDTLRKFVEFRYRWQEVLYTAMYQNAA---------- 27 usage_05222.pdb 1 MDTLRKFVEFRYRWQEVLYTAMYQNAA---------- 27 usage_05223.pdb 1 MDTLRKFVEFRYRWQEVLYTAMYQNAA---------- 27 usage_05226.pdb 1 MDTLRKFVEFRYRWQEVLYTAMYQNAA---------- 27 usage_05227.pdb 1 MDTLRKFVEFRYRWQEVLYTAMYQNAA---------- 27 usage_05228.pdb 1 MDTLRKFVEFRYRWQEVLYTAMYQNAA---------- 27 usage_05229.pdb 1 MDTLRKFVEFRYRWQEVLYTAMYQNAA---------- 27 rwqevLytamYqNa #=========================================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#################################################