################################################################################################ # 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 00:51:09 2021 # Report_file: c_0721_57.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00135.pdb # 2: usage_00137.pdb # 3: usage_00138.pdb # 4: usage_00286.pdb # 5: usage_00288.pdb # 6: usage_00295.pdb # 7: usage_00424.pdb # 8: usage_00425.pdb # 9: usage_00670.pdb # 10: usage_00671.pdb # 11: usage_00673.pdb # 12: usage_00674.pdb # # Length: 52 # Identity: 42/ 52 ( 80.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 47/ 52 ( 90.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 52 ( 5.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00135.pdb 1 --LTVPDDTAANCIYLNIPSKGHVLLHRTPEEYPESAKVYEKLKDHMLIPVS 50 usage_00137.pdb 1 --LTVPDDTAANCIYLNIPSKGHVLLHRTPEEYPESAKVYEKLKDHMLIPVS 50 usage_00138.pdb 1 --LTVPDDTAANCIYLNIPSKGHVLLHRTPEEYPESAKVYEKLKDHMLIPVS 50 usage_00286.pdb 1 --LTVPDDIAANCIYLNIPNKGHVLLHRTPEEYPESAKVYEKLKDHMLIPVS 50 usage_00288.pdb 1 --LTVPDDIAANCIYLNIPNKGHVLLHRTPEEYPESAKVYEKLKDHMLIPVS 50 usage_00295.pdb 1 DKLTVPDDIAANCIYLNIPNKGHVLLHRTPEEYPESAKVYEKLKDHMLIPVS 52 usage_00424.pdb 1 DKLTVPDDIAANCIYLNIPNKGHVLLHRTPEEYPESAKVYEKLKDHLIPVS- 51 usage_00425.pdb 1 DKLTVPDDIAANCIYLNIPNKGHVLLHRTPEEYPESAKVYEKLKDHMLIPVS 52 usage_00670.pdb 1 --LTVPDDIAANCIYLNIPNKGHVLLHRTPEEYPESAKVYEKLKDHMLIPVS 50 usage_00671.pdb 1 --LTVPDDIAANCIYLNIPNKGHVLLHRTPEEYPESAKVYEKLKDHMLIPVS 50 usage_00673.pdb 1 DKLTVPDDIAANCIYLNIPNKGHVLLHRTPEEYPESAKVYEKLKDHMLIPVS 52 usage_00674.pdb 1 --LTVPDDIAANCIYLNIPNKGHVLLHRTPEEYPESAKVYEKLKDHMLIPVS 50 LTVPDD AANCIYLNIP KGHVLLHRTPEEYPESAKVYEKLKDHmlipv #=========================================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#################################################