################################################################################################ # 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 23:28:28 2021 # Report_file: c_1447_99.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00300.pdb # 2: usage_00301.pdb # 3: usage_00371.pdb # 4: usage_00374.pdb # 5: usage_00375.pdb # 6: usage_00731.pdb # 7: usage_00732.pdb # 8: usage_00733.pdb # 9: usage_00734.pdb # 10: usage_00735.pdb # 11: usage_01070.pdb # 12: usage_01071.pdb # 13: usage_01072.pdb # 14: usage_01073.pdb # 15: usage_01074.pdb # 16: usage_01075.pdb # 17: usage_01076.pdb # 18: usage_01190.pdb # 19: usage_01793.pdb # 20: usage_01892.pdb # 21: usage_01913.pdb # 22: usage_01914.pdb # 23: usage_01915.pdb # 24: usage_01916.pdb # 25: usage_01917.pdb # 26: usage_02698.pdb # 27: usage_03232.pdb # 28: usage_03250.pdb # 29: usage_03293.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 16 ( 6.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 16 ( 31.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00300.pdb 1 SGSSF--PNNDYGIVR 14 usage_00301.pdb 1 SGSSF--PNNDYGIVR 14 usage_00371.pdb 1 SGSSF--PNNDYGIVR 14 usage_00374.pdb 1 SGSSF--PNNDYGIVR 14 usage_00375.pdb 1 SGSSF--PNNDYGIVR 14 usage_00731.pdb 1 AGTSF--PGNDYGLIR 14 usage_00732.pdb 1 SGSSF--PNNDYGIVR 14 usage_00733.pdb 1 SGSSF--PNNDYGIVR 14 usage_00734.pdb 1 SGSSF--PNNDYGIVR 14 usage_00735.pdb 1 SGSSF--PNNDYGIVR 14 usage_01070.pdb 1 SGSSF--PNNDYGIVR 14 usage_01071.pdb 1 SGSSF--PNNDYGIVR 14 usage_01072.pdb 1 SGSSF--PNNDYGIVR 14 usage_01073.pdb 1 SGSSF--PNNDYGIVR 14 usage_01074.pdb 1 SGSSF--PNNDYGIVR 14 usage_01075.pdb 1 SGSSF--PNNDYGIVR 14 usage_01076.pdb 1 SGSSF--PNNDYGIVR 14 usage_01190.pdb 1 SGSSF--PNNDYGIVR 14 usage_01793.pdb 1 -LYPSRQNNQPKILK- 14 usage_01892.pdb 1 EYTFQ---NWKFPIYA 13 usage_01913.pdb 1 SGSSF--PNNDYGIVR 14 usage_01914.pdb 1 SGSSF--PNNDYGIVR 14 usage_01915.pdb 1 SGSSF--PNNDYGIVR 14 usage_01916.pdb 1 SGSSF--PNNDYGIVR 14 usage_01917.pdb 1 SGSSF--PNNDYGIVR 14 usage_02698.pdb 1 SGSSF--PNNDYGIVR 14 usage_03232.pdb 1 SGSSF--PNNDYGIVR 14 usage_03250.pdb 1 SGSSF--PNNDYGIVR 14 usage_03293.pdb 1 SGSSF--PNNDYGIVR 14 n #=========================================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#################################################