################################################################################################ # 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 22:59:30 2021 # Report_file: c_0328_38.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00628.pdb # 2: usage_00630.pdb # 3: usage_00632.pdb # 4: usage_00633.pdb # # Length: 160 # Identity: 29/160 ( 18.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 133/160 ( 83.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/160 ( 11.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00628.pdb 1 --SWVSLAQLLYDFPELG--DVEQMMKYLDNGRAAD-QPRAELLLGKLYYEG-KWVPADA 54 usage_00630.pdb 1 --SWVSLAQLLYDFPELG--DVEQMMKYLDNGRAAD-QPRAELLLGKLYYEG-KWVPADA 54 usage_00632.pdb 1 --SWVSLAQLLYDFPELG--DVEQMMKYLDNGRAAD-QPRAELLLGKLYYEG-KWVPADA 54 usage_00633.pdb 1 AQRVDSVARVLGD-ATLGTPDEKTAQALLEKIA--PGYPASWVSLAQLLYDFPEL--GDV 55 swvSlAqlLyD peLG DveqmmkyLdngr d qPraellLgkLyYeg kw aDa usage_00628.pdb 55 KAAEAHFEKAV--GREVAADYYLGQIYRRGYLGKVYPQKALDHLLTAARNGQNSADFAIA 112 usage_00630.pdb 55 KAAEAHFEKAV--GREVAADYYLGQIYRRGYLGKVYPQKALDHLLTAARNGQNSADFAIA 112 usage_00632.pdb 55 KAAEAHFEKAV--GREVAADYYLGQIYRRGYLGKVYPQKALDHLLTAARNGQNSADFAIA 112 usage_00633.pdb 56 EQMMKYLDNGRAAD-QPRAELLLGKLYYEGKWVPADAKAAEAHFEKAV-GREVAADYYLG 113 kaaeahfekav g evaAdyyLGqiYrrGylgkvypqkAldHlltAa ngqnsADfaia usage_00628.pdb 113 QLFSQGKGTKPDPLNAYVFSQLAKAQDTPEANDLATQLEA 152 usage_00630.pdb 113 QLFSQGKGTKPDPLNAYVFSQLAKAQPEANDLATQLE--- 149 usage_00632.pdb 113 QLFSQGKGTKPDPLNAYVFSQLAKAQDTPEANDLATQLE- 151 usage_00633.pdb 114 QIYRRGYLGKVYPQKALDHLLTAARNGQNSADFAIAQLFS 153 QlfsqGkgtKpdPlnAyvfsqlAkaq a q #=========================================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#################################################