################################################################################################ # 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 01:01:03 2021 # Report_file: c_0461_37.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00424.pdb # 2: usage_00425.pdb # 3: usage_00802.pdb # 4: usage_00803.pdb # 5: usage_00805.pdb # 6: usage_00806.pdb # 7: usage_01023.pdb # 8: usage_01024.pdb # 9: usage_01026.pdb # 10: usage_01137.pdb # 11: usage_01138.pdb # 12: usage_01139.pdb # 13: usage_01188.pdb # # Length: 91 # Identity: 83/ 91 ( 91.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 84/ 91 ( 92.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 91 ( 7.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00424.pdb 1 TVAVVGATGAVGAQMIKMLEESTLPIDKIRYLASARSAGKSLKFKDQDITIEETTETAFE 60 usage_00425.pdb 1 TVAVVGATGAVGAQMIKMLEESTLPIDKIRYLASARSAGKSLKFKDQDITIEETTETAFE 60 usage_00802.pdb 1 TVAVVGATGAVGAQMIKMLEESTLPIDKIRYLASARSAGKSLKFKDQDITIEETTETAFE 60 usage_00803.pdb 1 TVAVVGATGAVGAQMIKMLEESTLPIDKIRYLASARSAGKSLKFKDQDITIEETTETAFE 60 usage_00805.pdb 1 TVAVVGATGAVGAQMIKMLEESTLPIDKIRYLASARSAGKSLKFKDQDITIEETTETAFE 60 usage_00806.pdb 1 TVAVVGATGAVGAQMIKMLEESTLPIDKIRYLASARSAGKSLKFKDQDITIEETTETAFE 60 usage_01023.pdb 1 TVAVVGATGAVGAQMIKMLEESTLPIDKIRYLASARSAGKSLKFKDQDITIEETTETAFE 60 usage_01024.pdb 1 TVAVVGATGAVGAQMIKMLEESTLPIDKIRYLASARSAGKSLKFKDQDITIEETTETAFE 60 usage_01026.pdb 1 TVAVVGATGAVGAQMIKMLEESTLPIDKIRYLASARSAGKSLKFKDQDITIEETTETAFE 60 usage_01137.pdb 1 TVAVVGATGAVGAQMIKMLEESTLPIDKIRYL------GKSLK-FDQDITIEETTETAFE 53 usage_01138.pdb 1 TVAVVGATGAVGAQMIKMLEESTLPIDKIRYL------GKSLKFKDQDITIEETTETAFE 54 usage_01139.pdb 1 TVAVVGATGAVGAQMIKMLEESTLPIDKIRYLASARSAGKSLKFKDQDITIEETTETAFE 60 usage_01188.pdb 1 TVAVVGATGAVGAQMIKMLEESTLPIDKIRYLASARSAGKSLKFKDQDITIEETTETAFE 60 TVAVVGATGAVGAQMIKMLEESTLPIDKIRYL GKSLK kDQDITIEETTETAFE usage_00424.pdb 61 GVDIALFSAGSSTSAKYAPYAVKAGVVVVDN 91 usage_00425.pdb 61 GVDIALFSAGSSTSAKYAPYAVKAGVVVVDN 91 usage_00802.pdb 61 GVDIALFSAGSSTSAKYAPYAVKAGVVVVDN 91 usage_00803.pdb 61 GVDIALFSAGSSTSAKYAPYAVKAGVVVVDN 91 usage_00805.pdb 61 GVDIALFSAGSSTSAKYAPYAVKAGVVVVDN 91 usage_00806.pdb 61 GVDIALFSAGSSTSAKYAPYAVKAGVVVVDN 91 usage_01023.pdb 61 GVDIALFSAGSSTSAKYAPYAVKAGVVVVDN 91 usage_01024.pdb 61 GVDIALFSAGSSTSAKYAPYAVKAGVVVVDN 91 usage_01026.pdb 61 GVDIALFSAGSSTSAKYAPYAVKAGVVVVDN 91 usage_01137.pdb 54 GVDIALFSAGSSTSAKYAPYAVKAGVVVVDN 84 usage_01138.pdb 55 GVDIALFSAGSSTSAKYAPYAVKAGVVVVDN 85 usage_01139.pdb 61 GVDIALFSAGSSTSAKYAPYAVKAGVVVVDN 91 usage_01188.pdb 61 GVDIALFSAGSSTSAKYAPYAVKAGVVVVDN 91 GVDIALFSAGSSTSAKYAPYAVKAGVVVVDN #=========================================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#################################################