################################################################################################ # 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 23:20:43 2021 # Report_file: c_1442_280.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_02530.pdb # 2: usage_05940.pdb # 3: usage_05941.pdb # 4: usage_05943.pdb # 5: usage_05944.pdb # 6: usage_05946.pdb # 7: usage_05947.pdb # 8: usage_05948.pdb # 9: usage_05951.pdb # 10: usage_05952.pdb # 11: usage_05953.pdb # 12: usage_05954.pdb # 13: usage_13003.pdb # 14: usage_13004.pdb # 15: usage_13005.pdb # 16: usage_13007.pdb # 17: usage_13008.pdb # 18: usage_13009.pdb # 19: usage_20159.pdb # 20: usage_20160.pdb # 21: usage_20161.pdb # # Length: 12 # Identity: 7/ 12 ( 58.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 12 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 12 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02530.pdb 1 DLTYIYPNIIAM 12 usage_05940.pdb 1 DLTYVTDHVIAM 12 usage_05941.pdb 1 DLTYVTDHVIAM 12 usage_05943.pdb 1 DLTYVTDHVIAM 12 usage_05944.pdb 1 DLTYVTDHVIAM 12 usage_05946.pdb 1 DLTYVTDHVIAM 12 usage_05947.pdb 1 DLTYVTDHVIAM 12 usage_05948.pdb 1 DLTYVTDHVIAM 12 usage_05951.pdb 1 DLTYVTDHVIAM 12 usage_05952.pdb 1 DLTYVTDHVIAM 12 usage_05953.pdb 1 DLTYVTDHVIAM 12 usage_05954.pdb 1 DLTYVTDHVIAM 12 usage_13003.pdb 1 DLTYVTDHVIAM 12 usage_13004.pdb 1 DLTYVTDHVIAM 12 usage_13005.pdb 1 DLTYVTDHVIAM 12 usage_13007.pdb 1 DLTYVTDHVIAM 12 usage_13008.pdb 1 DLTYVTDHVIAM 12 usage_13009.pdb 1 DLTYVTDHVIAM 12 usage_20159.pdb 1 DLTYVTDHVIAM 12 usage_20160.pdb 1 DLTYVTDHVIAM 12 usage_20161.pdb 1 DLTYVTDHVIAM 12 DLTYvtdhvIAM #=========================================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#################################################