################################################################################################ # 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 23:01:47 2021 # Report_file: c_0550_4.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00018.pdb # 2: usage_00019.pdb # 3: usage_00313.pdb # 4: usage_00314.pdb # # Length: 146 # Identity: 135/146 ( 92.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 135/146 ( 92.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/146 ( 7.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 DATSESFRVAVRVAARCLLRGQYMDERAERLCVALATVFRGLPANRRFNDALADLHLLVD 60 usage_00019.pdb 1 --TSESFRVAVRVAARCLLRGQYMDERAERLCVALATVFRGLPANRRFNDALADLHLLVD 58 usage_00313.pdb 1 DATSESFRVAVRVAARCLLRGQYMDERAERLCVALATVFRG--------DALADLHLLVD 52 usage_00314.pdb 1 DATSESFRVAVRVAARCLLRGQYMDERAERLCVALATVFRG--------DALADLHLLVD 52 TSESFRVAVRVAARCLLRGQYMDERAERLCVALATVFRG DALADLHLLVD usage_00018.pdb 61 EIIAERRASGQKPDDLLTALLEAGEQEIHDQVVAILTPGSETIASTIMWLLQALADHPEH 120 usage_00019.pdb 59 EIIAERRASGQKPDDLLTALLEAGEQEIHDQVVAILTPGSETIASTIMWLLQALADHPEH 118 usage_00313.pdb 53 EIIAERRASGQKPDDLLTALLEAGEQEIHDQVVAILTPGSETIASTIMWLLQALADHPEH 112 usage_00314.pdb 53 EIIAERRASGQKPDDLLTALLEAGEQEIHDQVVAILTPGSETIASTIMWLLQALADHPEH 112 EIIAERRASGQKPDDLLTALLEAGEQEIHDQVVAILTPGSETIASTIMWLLQALADHPEH usage_00018.pdb 121 ADRIRDEVEAVTGGRPVAFEDVRKL- 145 usage_00019.pdb 119 ADRIRDEVEAVTGGRPVAFEDVRKL- 143 usage_00313.pdb 113 ADRIRDEVEAVTGGRPVAFEDVRKL- 137 usage_00314.pdb 113 ADRIRDEVEAVTGGRPVAFEDVRKLR 138 ADRIRDEVEAVTGGRPVAFEDVRKL #=========================================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#################################################