################################################################################################ # 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 23:56:10 2021 # Report_file: c_0632_30.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00125.pdb # 2: usage_00128.pdb # 3: usage_00130.pdb # 4: usage_00227.pdb # 5: usage_00229.pdb # 6: usage_00231.pdb # 7: usage_00233.pdb # 8: usage_00248.pdb # # Length: 84 # Identity: 58/ 84 ( 69.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 59/ 84 ( 70.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 84 ( 6.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00125.pdb 1 TPLILAVERKNLDLVQMLLEQEQIEVNDTDREGKTALLLAVELRLEEIAKLLCHRGASTN 60 usage_00128.pdb 1 TPLILAVERKNLDLVQMLLEQEQIEVNDTDREGKTALLLAVELRLEEIAKLLCHRGASNC 60 usage_00130.pdb 1 TPLILAVERKNLDLVQMLLEQEQIEVNDTDREGKTALLLAVELRLEEIAKLLCHRGASTN 60 usage_00227.pdb 1 TPLILAVEKKHLGLVQRLLEQEHIEINDTDSDGKTALLLAVELKLKKIAELLCKRGASTC 60 usage_00229.pdb 1 TPLILAVEKKHLGLVQRLLEQEHIEINDTDSDGKTALLLAVELKLKKIAELLCKRGAST- 59 usage_00231.pdb 1 TPLILAVEKKHLGLVQRLLEQEHIEINDTDSDGKTALLLAVELKLKKIAELLCKRGAST- 59 usage_00233.pdb 1 TPLILAVEKKHLGLVQRLLEQEHIEINDTDSDGKTALLLAVELKLKKIAELLCKRGAST- 59 usage_00248.pdb 1 TPLILAVERKNLDLVQMLLEQEQIEVNDTDREGKTALLLAVELRLEEIAKLLCHRGASTN 60 TPLILAVE K L LVQ LLEQE IE NDTD GKTALLLAVEL L IA LLC RGASt usage_00125.pdb 61 CGDLVAIARRNYDSDLVKFLRLH- 83 usage_00128.pdb 61 G-DLVAIARRNYDSDLVKFLRL-- 81 usage_00130.pdb 61 CGDLVAIARRNYDSDLVKFLRLH- 83 usage_00227.pdb 61 G-DLVMTARRNYDHSLVKVLLSHG 83 usage_00229.pdb 60 G-DLVMTARRNYDHSLVKVLLSHG 82 usage_00231.pdb 60 --DLVMTARRNYDHSLVKVLLSHG 81 usage_00233.pdb 60 G-DLVMTARRNYDHSLVKVLLSHG 82 usage_00248.pdb 61 CGDLVAIARRNYDSDLVKFLRLH- 83 DLV ARRNYD LVK L #=========================================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#################################################