################################################################################################ # 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: Wed Jan 20 23:22:59 2021 # Report_file: c_0528_1.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00112.pdb # 2: usage_00113.pdb # 3: usage_00114.pdb # 4: usage_00163.pdb # 5: usage_00194.pdb # 6: usage_00195.pdb # # Length: 126 # Identity: 49/126 ( 38.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 49/126 ( 38.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/126 ( 14.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00112.pdb 1 ----EEYWKQHKEASAVLVSPWHRMSYFFNP----VSNFISFELEKTIKELHEVVGNAAA 52 usage_00113.pdb 1 ----EEYWKQHKEASAVLVSPWHRMSYFFNP----VSNFISFELEKTIKELHEVVGNAAA 52 usage_00114.pdb 1 GLFLEEYWKQHKEASAVLVSPWHRMSYFFNP----VSNFISFELEKTIKELHEVVGNAAA 56 usage_00163.pdb 1 GLFLEEYWKQHKEASAVLVSPWHRMSYFFNP----VSNFISFELEKTIKELHEVVGNAAA 56 usage_00194.pdb 1 ----EEYWRKMGDRCTVTIRGCDLMSYFSDMTNLC--WFLEPELEDAIKDLHGVVGNAAT 54 usage_00195.pdb 1 ----EEYWRKMGDRCTVTIRGCDLMSYFSDMTNLC--WFLEPELEDAIKDLHGVVGNAAT 54 EEYW V MSYF F ELE IK LH VVGNAA usage_00112.pdb 53 KDRYIVFGVGVTQLIHGLVISLSPNMTAT-PDAPESKVVAHAPFYPVFREQTKYFDKKGY 111 usage_00113.pdb 53 KDRYIVFGVGVTQLIHGLVISLSPNMTAT-PDAPESKVVAHAPFYPVFREQTKYFDKKGY 111 usage_00114.pdb 57 KDRYIVFGVGVTQLIHGLVISLSPNMTAT-PDAPESKVVAHAPFYPVFREQTKYFDKKGY 115 usage_00163.pdb 57 KDRYIVFGVGVTQLIHGLVISLSPNMTAT-PDAPESKVVAHAPFYPVFREQTKYFDKKGY 115 usage_00194.pdb 55 EDRYIVVGTGSTQLCQAAVHALSS----LAR-SQPVSVVAAAPFYSTYVEETTYVRSGMY 109 usage_00195.pdb 55 EDRYIVVGTGSTQLCQAAVHALSS----LAR-SQPVSVVAAAPFYSTYVEETTYVRSGMY 109 DRYIV G G TQL V LS VVA APFY E T Y Y usage_00112.pdb 112 VWAG-- 115 usage_00113.pdb 112 VWAG-- 115 usage_00114.pdb 116 VWAG-- 119 usage_00163.pdb 116 VWAG-- 119 usage_00194.pdb 110 KWEG-- 113 usage_00195.pdb 110 KWEGDA 115 W 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#################################################