################################################################################################ # 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 23:07:02 2021 # Report_file: c_1439_17.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00050.pdb # 2: usage_00122.pdb # 3: usage_00293.pdb # 4: usage_00510.pdb # 5: usage_00532.pdb # 6: usage_00616.pdb # 7: usage_00664.pdb # 8: usage_00673.pdb # # Length: 57 # Identity: 16/ 57 ( 28.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 57 ( 68.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 57 ( 28.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00050.pdb 1 -PDFLFVMG-T----SGKKTSPHFQKFQDICVKAYLALRHHTNLLIILFSMMLMTGM 51 usage_00122.pdb 1 -PDFLFVMG-T----SGKKTSLHFQKFQDVCVKAYLALRHHTNLLIILFSMMLM--- 48 usage_00293.pdb 1 -YDFVHVIQQGKTNN-----SEKFERFRGYCERAYTILRRHGLLFLHLFALMR---- 47 usage_00510.pdb 1 TPDFLFVMG-T----SGKKTSPHFQKFQDICVKAYLALRHHTNLLIILFSMMLMTG- 51 usage_00532.pdb 1 TPDFLFVMG-T----SGKKTSPHFQKFQDICVKAYLALRHHTNLLIILFSMMLM--- 49 usage_00616.pdb 1 --DFLFVMG-T----SGKKTSPHFQKFQDICVKAYLALRHHTNLLIILFSMMLMT-- 48 usage_00664.pdb 1 -PDFLFVMG-T----SGKKTSPHFQKFQDICVKAYLALRHHTNLLIILFSMMLMT-- 49 usage_00673.pdb 1 -PDFLFVMG-T----SGKKTSPHFQKFQDICVKAYLALRHHTNLLIILFSMMLMTGM 51 DFlfVmg t S hFqkFqd CvkAYlaLRhHtnLliiLFsmMl #=========================================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#################################################