################################################################################################ # 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 23:20:41 2021 # Report_file: c_1442_69.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00151.pdb # 2: usage_00247.pdb # 3: usage_00248.pdb # 4: usage_00249.pdb # 5: usage_02247.pdb # 6: usage_02343.pdb # 7: usage_02345.pdb # 8: usage_02347.pdb # 9: usage_02348.pdb # 10: usage_02358.pdb # 11: usage_02359.pdb # 12: usage_02360.pdb # 13: usage_07840.pdb # 14: usage_10387.pdb # 15: usage_13099.pdb # 16: usage_13105.pdb # 17: usage_13107.pdb # 18: usage_13480.pdb # 19: usage_13488.pdb # 20: usage_17047.pdb # 21: usage_20175.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 25 ( 4.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 25 ( 48.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00151.pdb 1 ------GRINLS--GDTAYAQQTR- 16 usage_00247.pdb 1 -SVVIVGRINLS--GDTAYAQQTR- 21 usage_00248.pdb 1 -SVVIVGRINLS--GDTAYAQQTR- 21 usage_00249.pdb 1 -SVVIVGRINLS--GDTAYAQQTR- 21 usage_02247.pdb 1 ------VWQGLLALKNDTAAVQLHF 19 usage_02343.pdb 1 -SVVIVGRINLS--GDTAYAQQTR- 21 usage_02345.pdb 1 -SVVIVGRINLS--GDTAYAQQTR- 21 usage_02347.pdb 1 -SVVIVGRINLS--GDTAYAQQTR- 21 usage_02348.pdb 1 -SVVIVGRINLS--GDTAYAQQTR- 21 usage_02358.pdb 1 -SVVIVGRINLS--GDTAYAQQTR- 21 usage_02359.pdb 1 -SVVIVGRINLS--GDTAYAQQTR- 21 usage_02360.pdb 1 -SVVIVGRINLS--GDTAYAQQTR- 21 usage_07840.pdb 1 --------IRLD--GDTAFVQVYE- 14 usage_10387.pdb 1 AIGVVKDVQGT---IDNGFAMKIE- 21 usage_13099.pdb 1 -SVVIVGRIILS--SITAYSQQTR- 21 usage_13105.pdb 1 -SVVIVGRINLS--GDTAYAQQTR- 21 usage_13107.pdb 1 -SVVIVGRINLS--GDTAYAQQTR- 21 usage_13480.pdb 1 -SVVIVGRINLS--GDTAYAQQTR- 21 usage_13488.pdb 1 ------GRINLS--GDTAYAQQTR- 16 usage_17047.pdb 1 -SVVIVGRINLS--GDTAYAQQTR- 21 usage_20175.pdb 1 -SVVIVGRINLS--GDTAYAQQTR- 21 l #=========================================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#################################################