################################################################################################ # 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 00:50:51 2021 # Report_file: c_0675_39.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00327.pdb # 2: usage_00328.pdb # 3: usage_00329.pdb # 4: usage_00330.pdb # 5: usage_00363.pdb # 6: usage_00364.pdb # 7: usage_00430.pdb # 8: usage_00431.pdb # 9: usage_00432.pdb # 10: usage_00433.pdb # 11: usage_00881.pdb # 12: usage_00882.pdb # # Length: 44 # Identity: 39/ 44 ( 88.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 44 ( 88.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 44 ( 2.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00327.pdb 1 AWDAVGPGNGIRLTTGELVIPAMGRNIIGRGAPGNRTWSVQRLS 44 usage_00328.pdb 1 AWDAVGPGNGIRLTTGELVIPAMGRNIIGRGAPGNRTWSVQRLS 44 usage_00329.pdb 1 AWDAVGPGNGIRLTTGELVIPAMGRNIIGRGAPGNRTWSVQRLS 44 usage_00330.pdb 1 AWDAVGPGNGIRLTTGELVIPAMGRNIIGRGAPGNRTWSVQRLS 44 usage_00363.pdb 1 AWDAVGPGNGIRLTTGELVIPAGRNI-IGRGAPGNRTWSVQRLS 43 usage_00364.pdb 1 AWDAVGPGNGIRLTTGELVIPAGRNI-IGRGAPGNRTWSVQRLS 43 usage_00430.pdb 1 AWDAVGPGNGIRLTTGELVIPAMGRNIIGRGAPGNRTWSVQRLS 44 usage_00431.pdb 1 AWDAVGPGNGIRLTTGELVIPAMGRNIIGRGAPGNRTWSVQRLS 44 usage_00432.pdb 1 AWDAVGPGNGIRLTTGELVIPAMGRNIIGRGAPGNRTWSVQRLS 44 usage_00433.pdb 1 AWDAVGPGNGIRLTTGELVIPAMGRNIIGRGAPGNRTWSVQRLS 44 usage_00881.pdb 1 AWDAVGPGNGIRLTTGELVIPAMGRNIIGRGAPGNRTWSVQRLS 44 usage_00882.pdb 1 AWDAVGPGNGIRLTTGELVIPAMGRNIIGRGAPGNRTWSVQRLS 44 AWDAVGPGNGIRLTTGELVIPA IGRGAPGNRTWSVQRLS #=========================================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#################################################