################################################################################################ # 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 01:05:05 2021 # Report_file: c_1420_101.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00153.pdb # 2: usage_00355.pdb # 3: usage_00356.pdb # 4: usage_00357.pdb # 5: usage_00358.pdb # 6: usage_00394.pdb # 7: usage_00395.pdb # 8: usage_00396.pdb # 9: usage_00499.pdb # 10: usage_00500.pdb # 11: usage_00501.pdb # 12: usage_01385.pdb # 13: usage_01386.pdb # # Length: 32 # Identity: 1/ 32 ( 3.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 32 ( 62.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 32 ( 37.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00153.pdb 1 LIHIITYLEGRITAEEK------SKIEQYLQT 26 usage_00355.pdb 1 -AGYYLSDLERLV----TPGYVPTEQDVLRS- 26 usage_00356.pdb 1 -AGYYLSDLERLV----TPGYVPTEQDVLRS- 26 usage_00357.pdb 1 -AGYYLSDLERLV----TPGYVPTEQDVLRS- 26 usage_00358.pdb 1 -AGYYLSDLERLV----TPGYVPTEQDVLRS- 26 usage_00394.pdb 1 SAGYYLSDLERLV----TPGYVPTEQDVLRS- 27 usage_00395.pdb 1 -AGYYLSDLERLV----TPGYVPTEQDVLRS- 26 usage_00396.pdb 1 SAGYYLSDLERLV----TPGYVPTEQDVLRS- 27 usage_00499.pdb 1 -AGYYLSDLERLV----TPGYVPTEQDVLRS- 26 usage_00500.pdb 1 -AGYYLSDLERLV----TPGYVPTEQDVLRS- 26 usage_00501.pdb 1 SAGYYLSDLERLV----TPGYVPTEQDVLRS- 27 usage_01385.pdb 1 -AGYYLSDLERLV----TPGYVPTEQDVLRS- 26 usage_01386.pdb 1 SAGYYLSDLERLV----TPGYVPTEQDVLRS- 27 agyylsdleRlv teqdvlrs #=========================================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#################################################