################################################################################################ # 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 01:04:14 2021 # Report_file: c_1380_36.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00151.pdb # 2: usage_00943.pdb # 3: usage_01749.pdb # 4: usage_01750.pdb # 5: usage_01753.pdb # 6: usage_01754.pdb # 7: usage_01755.pdb # 8: usage_01756.pdb # 9: usage_01757.pdb # 10: usage_01758.pdb # 11: usage_01759.pdb # 12: usage_01760.pdb # 13: usage_01779.pdb # # Length: 63 # Identity: 3/ 63 ( 4.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 63 ( 25.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 39/ 63 ( 61.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00151.pdb 1 FRDYVDRFYKT--LRAEQ-AT-------E-TLLVQNANPDCKTILKALGPGA-TLEEMMT 48 usage_00943.pdb 1 -RDYVDRFYKT--LRAE------------------QASQEVKNW---------MTETLLV 30 usage_01749.pdb 1 FRDYVDRFYKT--LRAEQ-NAA------TETLLVQNANPDCKTILKALGPGA-TLEEMMT 50 usage_01750.pdb 1 FRDYVDRFYKT--LRAEQ----ASQEVKTETLLVQNANPDCKTILKALGPGA-TLEEMMT 53 usage_01753.pdb 1 FRDYVDRFYKT--LRAE-------------TLLVQNANPDCKTILKALGPGA-TLEEMMT 44 usage_01754.pdb 1 FRDYVDRFYKT--LRAE-------------TLLVQNANPDCKTILKALGPGA-TLEEMMT 44 usage_01755.pdb 1 FRDYVDRFYKT--LRAE-------------TLLVQNANPDCKTILKALGPGA-TLEEMMT 44 usage_01756.pdb 1 FRDYVDRFYKT--LRAE-------------TLLVQNANPDCKTILKALGPGA-TLEEMMT 44 usage_01757.pdb 1 FRDYVDRFYKT--LRAE-------------TLLVQNANPDCKTILKALGPGA-TLEEMMT 44 usage_01758.pdb 1 FRDYVDRFYKT--LRAE-------------TLLVQNANPDCKTILKALGPGA-TLEEMMT 44 usage_01759.pdb 1 FRDYVDRFYKT--LRAE-------------TLLVQNANPDCKTILKALGPGA-TLEEMMT 44 usage_01760.pdb 1 WRDSVKYLREIKSWALLPN-M-------E-TVLNSLT--------ERVQ---VESLKTYF 40 usage_01779.pdb 1 FRDYVDRFYKT--LRAE-----------E-TLLVQNANPDCKTILKALGPGA-TLEEMMT 45 RDyVdrfykt lrae a e usage_00151.pdb 49 AC- 50 usage_00943.pdb 31 Q-- 31 usage_01749.pdb 51 AC- 52 usage_01750.pdb 54 AC- 55 usage_01753.pdb 45 AC- 46 usage_01754.pdb 45 ACQ 47 usage_01755.pdb 45 AC- 46 usage_01756.pdb 45 ACQ 47 usage_01757.pdb 45 AC- 46 usage_01758.pdb 45 AC- 46 usage_01759.pdb 45 AC- 46 usage_01760.pdb 41 F-- 41 usage_01779.pdb 46 AC- 47 #=========================================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#################################################