################################################################################################ # 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 01:05:06 2021 # Report_file: c_1428_132.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00332.pdb # 2: usage_00481.pdb # 3: usage_00506.pdb # 4: usage_00600.pdb # 5: usage_00945.pdb # 6: usage_01034.pdb # 7: usage_01047.pdb # 8: usage_01193.pdb # 9: usage_01194.pdb # 10: usage_01420.pdb # 11: usage_01508.pdb # 12: usage_01509.pdb # 13: usage_01510.pdb # # Length: 37 # Identity: 11/ 37 ( 29.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 37 ( 32.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 37 ( 5.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00332.pdb 1 NAEAIIGNANVAAHGIKVLHGLDRGVKNMDNIAATYA 37 usage_00481.pdb 1 TADAVMNNPKVKAHGKKVLDSFSNGMKHLDDLKGTFA 37 usage_00506.pdb 1 SASAIMGNAKVKAHGKKVITAFNDGLNHLDSLKGTFA 37 usage_00600.pdb 1 -PDAVMGNPKVKAHGKKVLGAFSDGLAHLDNLKGTF- 35 usage_00945.pdb 1 NAEAIIGNANVAAHGIKVLHGLDRGVKNMDNIAATYA 37 usage_01034.pdb 1 NPGAVMGNPKVKAHGKKVLHSFGEGVHHLDNLKGTF- 36 usage_01047.pdb 1 TPDAVMGNPKVKAHGKKVLGAFSDGLAHLDNLKGTFA 37 usage_01193.pdb 1 TPDAVMGNPKVKAHGKKVLGAFSDGLAHLDNLKGTFA 37 usage_01194.pdb 1 TPDAVMGNPKVKAHGKKVLGAFSDGLAHLDNLKGTFA 37 usage_01420.pdb 1 TPDAVMGNPKVKAHGKKVLGAFSDGLAHLDNLKGTFA 37 usage_01508.pdb 1 TADAVMNNPKVKAHGKKVLDSFSNGMKHLDDLKGTF- 36 usage_01509.pdb 1 TADAVMNNPKVKAHGKKVLDSFSNGMKHLDDLKGTFA 37 usage_01510.pdb 1 TADAVMNNPKVKAHGKKVLDSFSNGMKHLDDLKGTF- 36 A N V AHG KVl G D T #=========================================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#################################################