################################################################################################ # 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 01:51:51 2021 # Report_file: c_0740_41.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00343.pdb # 2: usage_00344.pdb # 3: usage_00345.pdb # 4: usage_00346.pdb # 5: usage_00347.pdb # 6: usage_00348.pdb # 7: usage_00349.pdb # 8: usage_00350.pdb # 9: usage_00354.pdb # 10: usage_00355.pdb # 11: usage_00356.pdb # 12: usage_00648.pdb # 13: usage_00649.pdb # 14: usage_00733.pdb # 15: usage_00734.pdb # 16: usage_00735.pdb # 17: usage_00736.pdb # # Length: 68 # Identity: 56/ 68 ( 82.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 56/ 68 ( 82.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 68 ( 17.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00343.pdb 1 -GTVSSARHADWRVQVAVKHLH----LLDSERKDVLREAEILHKARFSYILPILGICNEP 55 usage_00344.pdb 1 -GTVSSARHADWRVQVAVKHLH----LLDSERKDVLREAEILHKARFSYILPILGICNEP 55 usage_00345.pdb 1 -GTVSSARHADWRVQVAVKH------LLDSERKDVLREAEILHKARFSYILPILGICNEP 53 usage_00346.pdb 1 -GTVSSARHADWRVQVAVKHLH------DSERKDVLREAEILHKARFSYILPILGICNEP 53 usage_00347.pdb 1 -GTVSSARHADWRVQVAVKHLH-----LDSERKDVLREAEILHKARFSYILPILGICNEP 54 usage_00348.pdb 1 -GTVSSARHADWRVQVAVKHLH--------ERKDVLREAEILHKARFSYILPILGICNEP 51 usage_00349.pdb 1 -GTVSSARHADWRVQVAVKHLH-----LDSERKDVLREAEILHKARFSYILPILGICNEP 54 usage_00350.pdb 1 -GTVSSARHADWRVQVAVKHL------LDSERKDVLREAEILHKARFSYILPILGICNEP 53 usage_00354.pdb 1 -GTVSSARHADWRVQVAVKHLH-----LDSERKDVLREAEILHKARFSYILPILGICNEP 54 usage_00355.pdb 1 -GTVSSARHADWRVQVAVKHLH-----LDSERKDVLREAEILHKARFSYILPILGICNEP 54 usage_00356.pdb 1 -GTVSSARHADWRVQVAVKHL----------RKDVLREAEILHKARFSYILPILGICNEP 49 usage_00648.pdb 1 SGTVSSARHADWRVQVAVKHLHIHTPLLDSERKDVLREAEILHKARFSYILPILGICNEP 60 usage_00649.pdb 1 -GTVSSARHADWRVQVAVKHL-----LLDSERKDVLREAEILHKARFSYILPILGICNEP 54 usage_00733.pdb 1 -GTVSSARHADWRVQVAVKHL----------RKDVLREAEILHKARFSYILPILGICNEP 49 usage_00734.pdb 1 -GTVSSARHADWRVQVAVKHL----------RKDVLREAEILHKARFSYILPILGICNEP 49 usage_00735.pdb 1 -GTVSSARHADWRVQVAVKHL-----LLDSERKDVLREAEILHKARFSYILPILGICNEP 54 usage_00736.pdb 1 -GTVSSARHADWRVQVAVKHL-------S-ERKDVLREAEILHKARFSYILPILGICNEP 51 GTVSSARHADWRVQVAVKH RKDVLREAEILHKARFSYILPILGICNEP usage_00343.pdb 56 EFLGIVTE 63 usage_00344.pdb 56 EFLGIVTE 63 usage_00345.pdb 54 EFLGIVTE 61 usage_00346.pdb 54 EFLGIVTE 61 usage_00347.pdb 55 EFLGIVTE 62 usage_00348.pdb 52 EFLGIVTE 59 usage_00349.pdb 55 EFLGIVTE 62 usage_00350.pdb 54 EFLGIVTE 61 usage_00354.pdb 55 EFLGIVTE 62 usage_00355.pdb 55 EFLGIVTE 62 usage_00356.pdb 50 EFLGIVTE 57 usage_00648.pdb 61 EFLGIVTE 68 usage_00649.pdb 55 EFLGIVTE 62 usage_00733.pdb 50 EFLGIVTE 57 usage_00734.pdb 50 EFLGIVTE 57 usage_00735.pdb 55 EFLGIVTE 62 usage_00736.pdb 52 EFLGIVTE 59 EFLGIVTE #=========================================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#################################################