################################################################################################ # 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 23:32:30 2021 # Report_file: c_1489_128.html ################################################################################################ #==================================== # Aligned_structures: 35 # 1: usage_00207.pdb # 2: usage_00208.pdb # 3: usage_00209.pdb # 4: usage_00440.pdb # 5: usage_00441.pdb # 6: usage_00776.pdb # 7: usage_00777.pdb # 8: usage_00778.pdb # 9: usage_00803.pdb # 10: usage_00805.pdb # 11: usage_00914.pdb # 12: usage_00932.pdb # 13: usage_00935.pdb # 14: usage_00948.pdb # 15: usage_00949.pdb # 16: usage_00953.pdb # 17: usage_01000.pdb # 18: usage_02616.pdb # 19: usage_02617.pdb # 20: usage_02690.pdb # 21: usage_02699.pdb # 22: usage_02700.pdb # 23: usage_02797.pdb # 24: usage_02885.pdb # 25: usage_02886.pdb # 26: usage_03061.pdb # 27: usage_03076.pdb # 28: usage_03077.pdb # 29: usage_03078.pdb # 30: usage_03079.pdb # 31: usage_03080.pdb # 32: usage_03888.pdb # 33: usage_03889.pdb # 34: usage_04181.pdb # 35: usage_04182.pdb # # Length: 23 # Identity: 20/ 23 ( 87.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 23 ( 87.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 23 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00207.pdb 1 TEVFRGVLEQLRWFAGKQVKSVA 23 usage_00208.pdb 1 TEVFRGVLEQLRWFAGKQVKSVA 23 usage_00209.pdb 1 TEVFRGVLEQLRWFAGKQVKSVA 23 usage_00440.pdb 1 TEVFRGVLEQLRWFAGKQVKSVA 23 usage_00441.pdb 1 TEVFRGVLEQLRWFAGKQVKSVA 23 usage_00776.pdb 1 TEVFRGVLEQLRWFAGKQVKSVA 23 usage_00777.pdb 1 TEVFRGVLEQLRWFAGKQVKSVA 23 usage_00778.pdb 1 TEVFRGVLEQLRWFAGKQVKSVA 23 usage_00803.pdb 1 TEVFRGVMEQLRALAGKQVKSVA 23 usage_00805.pdb 1 TEVFRGVMEQLRALAGKQVKSVA 23 usage_00914.pdb 1 TEVFRGVLEQLRWFAGKQVKSVA 23 usage_00932.pdb 1 TEVFRGVMEQLRWFAGKQVKSVA 23 usage_00935.pdb 1 TEVFRGVLEQLRWFAGKQVKSVA 23 usage_00948.pdb 1 TEVFRGVMEQLRWFAGKQVKSVA 23 usage_00949.pdb 1 TEVFRGVMEQLRWFAGKQVKSVA 23 usage_00953.pdb 1 TEVFRGVMEQLRWFAGKQVKSVA 23 usage_01000.pdb 1 TEVFRGVLEQLRWFAGKQVKSVA 23 usage_02616.pdb 1 TEVFRGVLEQLRWFAGKQVKSVA 23 usage_02617.pdb 1 TEVFRGVLEQLRWFAGKQVKSVA 23 usage_02690.pdb 1 TEVFRGVLEQLRWFAGKQVKSVA 23 usage_02699.pdb 1 TEVFRGVLEQLRWFAGKQVKSVA 23 usage_02700.pdb 1 TEVFRGVLEQLRWFAGKQVKSVA 23 usage_02797.pdb 1 TEVFRGVLEQLRWFAGKQVKSVA 23 usage_02885.pdb 1 TEVFRGVLEQLRWFAGKQVKSVA 23 usage_02886.pdb 1 TEVFRGVLEQLRWFAGKQVKSVA 23 usage_03061.pdb 1 TEVFRGVLEQLRWFAGKQVKSVA 23 usage_03076.pdb 1 TEVFRGVLEQLRWFAGKQVKSVA 23 usage_03077.pdb 1 TEVFRGVLEQLRWFAGKQVKSVA 23 usage_03078.pdb 1 TEVFRGVLEQLRWFAGKQVKSVA 23 usage_03079.pdb 1 TEVFRGVLEQLRWFAGKQVKSVA 23 usage_03080.pdb 1 TEVFRGVLEQLRWFAGKQVKSVA 23 usage_03888.pdb 1 TEVFRGVMEQLRWFAGKQVKSVA 23 usage_03889.pdb 1 TEVFRGVMEQLRWFAGKQVKSVA 23 usage_04181.pdb 1 TEVFRGVMEQLRWFAGKQVKSVA 23 usage_04182.pdb 1 TEVFRGVMEQLRWFAGKQVKSVA 23 TEVFRGV EQLR AGKQVKSVA #=========================================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#################################################