################################################################################################ # 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 01:16:52 2021 # Report_file: c_1148_26.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00051.pdb # 2: usage_00882.pdb # 3: usage_01223.pdb # 4: usage_01501.pdb # 5: usage_01949.pdb # 6: usage_02101.pdb # 7: usage_02155.pdb # 8: usage_02425.pdb # 9: usage_02449.pdb # 10: usage_02451.pdb # 11: usage_02452.pdb # 12: usage_02453.pdb # 13: usage_03542.pdb # 14: usage_03833.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 38 ( 5.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 38 ( 57.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00051.pdb 1 LLHFNARFD-LHG-DV--NKIVCNSKEADAWGSEQREE 34 usage_00882.pdb 1 AFHFNPRFE------D-GGYVVCNTRQNGSWGP----- 26 usage_01223.pdb 1 CLHFNPRFN-AHG-DV--NTIVCNSKDAGAWGAEQRES 34 usage_01501.pdb 1 ALHFNVGFTSD----SK-GHIACNARMNGTWGSEITVS 33 usage_01949.pdb 1 CLHFNPRFN-AHG-DA--NTIVCNSKDDGTWGTEQRET 34 usage_02101.pdb 1 -SFRPKCD--ENGNYL--PLQCY-G------SIGYCWC 26 usage_02155.pdb 1 AFHFNPRFE------D-GGYVVCNTRQNGSWGP----- 26 usage_02425.pdb 1 ALHIDHRFS-YGA-DQ--NTIVLNSMVDDGWQQEQRSK 34 usage_02449.pdb 1 CLHFNPRFN-AHG-DA--NTIVCNSKDGGAWGTEQREA 34 usage_02451.pdb 1 CLHFNPRFN-AHG-DA--NTIVCNSKDGGAWGTEQREA 34 usage_02452.pdb 1 CLHFNPRFN-AHG-DA--NTIVCNSKDGGAWGTEQRE- 33 usage_02453.pdb 1 CLHFNPRFN-AHG-DA--NTIVCNSKDGGAWGTEQREA 34 usage_03542.pdb 1 CLHFNPRFN-AHG-DA--NTIVCNSKDGGAWGTEQREA 34 usage_03833.pdb 1 CLHFNPRFN-AHG-DA--NTIVCNSKDGGAWGTEQREA 34 h f #=========================================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#################################################