################################################################################################ # 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 00:40:44 2021 # Report_file: c_1421_12.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00102.pdb # 2: usage_00124.pdb # 3: usage_00125.pdb # 4: usage_00126.pdb # 5: usage_00160.pdb # 6: usage_00161.pdb # 7: usage_00162.pdb # 8: usage_00163.pdb # 9: usage_00164.pdb # 10: usage_00178.pdb # 11: usage_00188.pdb # # Length: 70 # Identity: 1/ 70 ( 1.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 70 ( 5.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 58/ 70 ( 82.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00102.pdb 1 -DLKWIIANMLNAQDSNGDTCLNIAARLGNISIVDALLDYG------------------- 40 usage_00124.pdb 1 D----------------------------AKTIEKKIKSAVTDSEGTIRYDKEAKPGISN 32 usage_00125.pdb 1 D----------------------------AKTIEKKIKSAVTDSEGTIRYDKEAKPGISN 32 usage_00126.pdb 1 D----------------------------AKTIEKKIKSAVTDSEGTIRYDKEAKPGISN 32 usage_00160.pdb 1 -----------------------------AKTIEKKIKSAVTDSEGTIRYDKEAKPGISN 31 usage_00161.pdb 1 D----------------------------AKTIEKKIKSAVTDSEGTIRYDKEAKPGISN 32 usage_00162.pdb 1 -----------------------------AKTIEKKIKSAVTDSEGTIRYDKEAKPGISN 31 usage_00163.pdb 1 D----------------------------AKTIEKKIKSAVTDSEGTIRYDKEAKPGISN 32 usage_00164.pdb 1 -----------------------------AKTIEKKIKSAVTDSEGTIRYDKEAKPGISN 31 usage_00178.pdb 1 -----------------------------AKTIEKKIKSAVTDSEGTIRYDKEAKPGISN 31 usage_00188.pdb 1 S----------------------------PEEIVQKFRKAVTDFTSEVTYDPAGRAGVSN 32 I k av usage_00102.pdb ---------- usage_00124.pdb 33 LLNIYSTLSG 42 usage_00125.pdb 33 LLNIYSTLSG 42 usage_00126.pdb 33 LLNIYSTLSG 42 usage_00160.pdb 32 LLNIYSTLS- 40 usage_00161.pdb 33 LLNIYSTLSG 42 usage_00162.pdb 32 LLNIYSTLSG 41 usage_00163.pdb 33 LLNIYSTLS- 41 usage_00164.pdb 32 LLNIYSTLS- 40 usage_00178.pdb 32 LLNIYSTLSG 41 usage_00188.pdb 33 IVAVHAAVT- 41 #=========================================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#################################################