################################################################################################ # 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 23:17:34 2021 # Report_file: c_1489_357.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00867.pdb # 2: usage_01658.pdb # 3: usage_01659.pdb # 4: usage_01762.pdb # 5: usage_01763.pdb # 6: usage_01766.pdb # 7: usage_01768.pdb # 8: usage_01769.pdb # 9: usage_01770.pdb # 10: usage_01771.pdb # 11: usage_01773.pdb # 12: usage_02100.pdb # 13: usage_02101.pdb # 14: usage_03729.pdb # 15: usage_03730.pdb # 16: usage_04033.pdb # 17: usage_04127.pdb # # Length: 23 # Identity: 6/ 23 ( 26.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 23 ( 26.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 23 ( 30.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00867.pdb 1 --NQFINALMAKMTLDEKIGQ-- 19 usage_01658.pdb 1 PVEDRVADLLGRMTLAEKIGQM- 22 usage_01659.pdb 1 -VEDRVADLLGRMTLAEKIGQM- 21 usage_01762.pdb 1 PVEDRVADLLGRMTLAEKIGQM- 22 usage_01763.pdb 1 -VEDRVADLLGRMTLAEKIGQMT 22 usage_01766.pdb 1 -VEDRVADLLGRMTLAEKIGQM- 21 usage_01768.pdb 1 PVEDRVADLLGRMTLAEKIGQMT 23 usage_01769.pdb 1 -VEDRVADLLGRMTLAEKIGQM- 21 usage_01770.pdb 1 PVEDRVADLLGRMTLAEKIGQMT 23 usage_01771.pdb 1 -VEDRVADLLGRMTLAEKIGQM- 21 usage_01773.pdb 1 -VEDRVADLLGRMTLAEKIGQM- 21 usage_02100.pdb 1 PVEDRVADLLGRMTLAEKIGQM- 22 usage_02101.pdb 1 PVEDRVADLLGRMTLAEKIGQM- 22 usage_03729.pdb 1 QDDRFIDAL-KK-TVEEKIG--- 18 usage_03730.pdb 1 QDDRFIDAL-KK-TVEEKIGQ-- 19 usage_04033.pdb 1 -VEDRVADLLGRMTLAEKIGQM- 21 usage_04127.pdb 1 PVEDRVADLLGRMTLAEKIGQMT 23 L T EKIG #=========================================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#################################################