################################################################################################ # 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 23:16:33 2021 # Report_file: c_1488_616.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00808.pdb # 2: usage_01794.pdb # 3: usage_02346.pdb # 4: usage_02653.pdb # 5: usage_02655.pdb # 6: usage_02657.pdb # 7: usage_03280.pdb # 8: usage_04551.pdb # 9: usage_04710.pdb # 10: usage_05279.pdb # 11: usage_05343.pdb # 12: usage_05422.pdb # 13: usage_06131.pdb # 14: usage_08432.pdb # 15: usage_08612.pdb # 16: usage_08613.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 16 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 16 ( 18.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00808.pdb 1 TPHNIKQLKRLNQVIF 16 usage_01794.pdb 1 PPPFLPELERLLYET- 15 usage_02346.pdb 1 GEKIAPIVKEVESQIT 16 usage_02653.pdb 1 PEEFVPELKKLLEVLP 16 usage_02655.pdb 1 PEEFVPELKKLLEVLP 16 usage_02657.pdb 1 PEEFVPELKKLLEVLP 16 usage_03280.pdb 1 KKEHAPYLKKLVE--- 13 usage_04551.pdb 1 PKEYVGPIIQLCQEKR 16 usage_04710.pdb 1 PATYWPEIERICRKYD 16 usage_05279.pdb 1 HPHLVIPALQKSLKTL 16 usage_05343.pdb 1 EADLVDEAKRLLTTC- 15 usage_05422.pdb 1 PSCAVPALREVFKYVG 16 usage_06131.pdb 1 PSAKVPVLKKALTSLF 16 usage_08432.pdb 1 PSCAVPALREVFKYVG 16 usage_08612.pdb 1 PAELFAEAISQVAIAA 16 usage_08613.pdb 1 PAELFAEAISQVAIAA 16 #=========================================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#################################################