################################################################################################ # 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 01:04:58 2021 # Report_file: c_1261_103.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00194.pdb # 2: usage_01522.pdb # 3: usage_02355.pdb # 4: usage_02356.pdb # 5: usage_02363.pdb # 6: usage_02460.pdb # 7: usage_03361.pdb # 8: usage_03362.pdb # 9: usage_03657.pdb # 10: usage_03658.pdb # 11: usage_03659.pdb # 12: usage_03660.pdb # 13: usage_03661.pdb # # Length: 32 # Identity: 30/ 32 ( 93.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 32 ( 93.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 32 ( 6.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00194.pdb 1 DLAIVGAGGAGLRAAIAAAQANPNAKIALISK 32 usage_01522.pdb 1 DLAIVGAGGAGLRAAIAAAQANPNAKIALISK 32 usage_02355.pdb 1 DLAIVGAGGAGLRAAIAAAQANPNAKIALISK 32 usage_02356.pdb 1 DLAIVGAGGAGLRAAIAAAQANPNAKIALISK 32 usage_02363.pdb 1 DLAIVGAGGAGLRAAIAAAQANPNAKIALISK 32 usage_02460.pdb 1 DLAIVGAGGAGLRAAIAAAQANPNAKIALISK 32 usage_03361.pdb 1 DLAIVGAGGAGLRAAIAAAQANPNAKIALISK 32 usage_03362.pdb 1 DLAIVGAGGAGLRAAIAAAQANPNAKIALIS- 31 usage_03657.pdb 1 -LAIVGAGGAGLRAAIAAAQANPNAKIALISK 31 usage_03658.pdb 1 DLAIVGAGGAGLRAAIAAAQANPNAKIALISK 32 usage_03659.pdb 1 DLAIVGAGGAGLRAAIAAAQANPNAKIALISK 32 usage_03660.pdb 1 DLAIVGAGGAGLRAAIAAAQANPNAKIALISK 32 usage_03661.pdb 1 DLAIVGAGGAGLRAAIAAAQANPNAKIALISK 32 LAIVGAGGAGLRAAIAAAQANPNAKIALIS #=========================================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#################################################