################################################################################################ # 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 23:23:56 2021 # Report_file: c_1484_163.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_01341.pdb # 2: usage_01478.pdb # 3: usage_02378.pdb # 4: usage_02578.pdb # 5: usage_02579.pdb # 6: usage_02580.pdb # 7: usage_02581.pdb # 8: usage_02582.pdb # 9: usage_02583.pdb # 10: usage_02584.pdb # 11: usage_02587.pdb # 12: usage_02588.pdb # 13: usage_02589.pdb # 14: usage_02590.pdb # 15: usage_02591.pdb # 16: usage_02592.pdb # 17: usage_02593.pdb # 18: usage_02775.pdb # 19: usage_04614.pdb # 20: usage_04615.pdb # 21: usage_04616.pdb # 22: usage_04617.pdb # 23: usage_04618.pdb # 24: usage_04619.pdb # 25: usage_04620.pdb # # Length: 39 # Identity: 6/ 39 ( 15.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 39 ( 15.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 39 ( 17.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01341.pdb 1 V-SAANKDAIRKQMDAAASKG---DVETYRKLKAKLKG- 34 usage_01478.pdb 1 VSAANKDAIRKQMDAAASKG----DVETYRKLKAKLKGI 35 usage_02378.pdb 1 --KDEIEMRIAQLKKELAETDSVYDTEKLSERIAKLSG- 36 usage_02578.pdb 1 --EAAIQGRVAQIRQQIEEATSDYDREKLQERVAKLAGG 37 usage_02579.pdb 1 --EAAIQGRVAQIRQQIEEATSDYDREKLQERVAKLAGG 37 usage_02580.pdb 1 --EAAIQGRVAQIRQQIEEATSDYDREKLQERVAKLAGG 37 usage_02581.pdb 1 --EAAIQGRVAQIRQQIEEATSDYDREKLQERVAKLAGG 37 usage_02582.pdb 1 --EAAIQGRVAQIRQQIEEATSDYDREKLQERVAKLAGG 37 usage_02583.pdb 1 --EAAIQGRVAQIRQQIEEATSDYDREKLQERVAKLAGG 37 usage_02584.pdb 1 --EAAIQGRVAQIRQQIEEATSDYDREKLQERVAKLAGG 37 usage_02587.pdb 1 --EAAIQGRVAQIRQQIEEATSDYDREKLQERVAKLAGG 37 usage_02588.pdb 1 --EAAIQGRVAQIRQQIEEATSDYDREKLQERVAKLAGG 37 usage_02589.pdb 1 --EAAIQGRVAQIRQQIEEATSDYDREKLQERVAKLAGG 37 usage_02590.pdb 1 --EAAIQGRVAQIRQQIEEATSDYDREKLQERVAKLAGG 37 usage_02591.pdb 1 --EAAIQGRVAQIRQQIEEATSDYDREKLQERVAKLAGG 37 usage_02592.pdb 1 --EAAIQGRVAQIRQQIEEATSDYDREKLQERVAKLAGG 37 usage_02593.pdb 1 --EAAIQGRVAQIRQQIEEATSDYDREKLQERVAKLAGG 37 usage_02775.pdb 1 K-QEEIKARINEIKGQIEKS--Y-DTEKLQERLAKLSGG 35 usage_04614.pdb 1 --EAAIQGRVAQIRQQIEEATSDYDREKLQERVAKLAGG 37 usage_04615.pdb 1 --EAAIQGRVAQIRQQIEEATSDYDREKLQERVAKLAGG 37 usage_04616.pdb 1 --EAAIQGRVAQIRQQIEEATSDYDREKLQERVAKLAGG 37 usage_04617.pdb 1 --EAAIQGRVAQIRQQIEEATSDYDREKLQERVAKLAGG 37 usage_04618.pdb 1 --EAAIQGRVAQIRQQIEEATSDYDREKLQERVAKLAGG 37 usage_04619.pdb 1 --EAAIQGRVAQIRQQIEEATSDYDREKLQERVAKLAGG 37 usage_04620.pdb 1 --EAAIQGRVAQIRQQIEEATSDYDREKLQERVAKLAGG 37 D E AKL G #=========================================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#################################################