################################################################################################ # 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 01:43:15 2021 # Report_file: c_1480_289.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00534.pdb # 2: usage_00535.pdb # 3: usage_00884.pdb # 4: usage_00963.pdb # 5: usage_00988.pdb # 6: usage_00989.pdb # 7: usage_01602.pdb # 8: usage_01603.pdb # 9: usage_01604.pdb # 10: usage_01605.pdb # 11: usage_01606.pdb # 12: usage_01607.pdb # 13: usage_01608.pdb # 14: usage_02037.pdb # 15: usage_02038.pdb # 16: usage_03404.pdb # # Length: 46 # Identity: 22/ 46 ( 47.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 46 ( 47.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 46 ( 21.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00534.pdb 1 -----NEQVKAIKELGDHVTNLRKMG-APE-SGLAEYLFDKHTLG- 38 usage_00535.pdb 1 ETHYLNEQVKAIKELGDHVTNLRKMG-APE-SGLAEYLFDKHTLG- 43 usage_00884.pdb 1 ----LNEQVKAIKELGDHVTNLRKMG-APE-SGLAEYLFDKHTLG- 39 usage_00963.pdb 1 ----LNEQVKAIKELGDHVTNLRKMG-APE-SGLAEYLFDKHTLG- 39 usage_00988.pdb 1 ---YLSESVETIKKLGDHITSLKKLWS--SHPGMAEYLFNKHTLG- 40 usage_00989.pdb 1 ---YLSESVETIKKLGDHITSLKKLWS--SHPGMAEYLFNKHTLG- 40 usage_01602.pdb 1 ---YLSEQVKSIKELGDHVTNLRKMG-APE-AGMAEYLFDKHTLG- 40 usage_01603.pdb 1 ETYYLSEQVKSIKELGDHVTNLRKMG-APE-AGMAEYLFDKHTLG- 43 usage_01604.pdb 1 ETYYLSEQVKSIKELGDHVTNLRKMG-APE-AGMAEYLFDKHTLG- 43 usage_01605.pdb 1 ETYYLSEQVKSIKELGDHVTNLRKMG-APE-AGMAEYLFDKHTLGH 44 usage_01606.pdb 1 ETYYLSEQVKSIKELGDHVTNLRKMG-APE-AGMAEYLFDKHTLG- 43 usage_01607.pdb 1 ETYYLSEQVKSIKELGDHVTNLRKMG-APE-AGMAEYLFDKHTLG- 43 usage_01608.pdb 1 ETYYLSEQVKSIKELGDHVTNLRKMG-APE-AGMAEYLFDKHTLG- 43 usage_02037.pdb 1 -----NEQVKAIKELGDHVTNLRKMG-APE-SGLAEYLFDKHTLG- 38 usage_02038.pdb 1 ---YLNEQVKAIKELGDHVTNLRKMG-APE-SGLAEYLFDKHTLGD 41 usage_03404.pdb 1 ---YLSESVETIKKLGDHITSLKKLWS--SHPGMAEYLFNKHTLG- 40 E V IK LGDH T L K G AEYLF KHTLG #=========================================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#################################################