################################################################################################ # 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 04:53:04 2021 # Report_file: c_1291_132.html ################################################################################################ #==================================== # Aligned_structures: 35 # 1: usage_00033.pdb # 2: usage_00035.pdb # 3: usage_00037.pdb # 4: usage_00074.pdb # 5: usage_00076.pdb # 6: usage_00081.pdb # 7: usage_00083.pdb # 8: usage_00259.pdb # 9: usage_00346.pdb # 10: usage_00348.pdb # 11: usage_00492.pdb # 12: usage_00650.pdb # 13: usage_00651.pdb # 14: usage_00652.pdb # 15: usage_00653.pdb # 16: usage_00654.pdb # 17: usage_00655.pdb # 18: usage_00670.pdb # 19: usage_00671.pdb # 20: usage_00672.pdb # 21: usage_00673.pdb # 22: usage_00674.pdb # 23: usage_00675.pdb # 24: usage_00699.pdb # 25: usage_01006.pdb # 26: usage_01217.pdb # 27: usage_01235.pdb # 28: usage_01237.pdb # 29: usage_01239.pdb # 30: usage_01266.pdb # 31: usage_01267.pdb # 32: usage_01268.pdb # 33: usage_01269.pdb # 34: usage_01270.pdb # 35: usage_01271.pdb # # Length: 17 # Identity: 17/ 17 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 17 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 17 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 DSFNTFFSETGAGKHVP 17 usage_00035.pdb 1 DSFNTFFSETGAGKHVP 17 usage_00037.pdb 1 DSFNTFFSETGAGKHVP 17 usage_00074.pdb 1 DSFNTFFSETGAGKHVP 17 usage_00076.pdb 1 DSFNTFFSETGAGKHVP 17 usage_00081.pdb 1 DSFNTFFSETGAGKHVP 17 usage_00083.pdb 1 DSFNTFFSETGAGKHVP 17 usage_00259.pdb 1 DSFNTFFSETGAGKHVP 17 usage_00346.pdb 1 DSFNTFFSETGAGKHVP 17 usage_00348.pdb 1 DSFNTFFSETGAGKHVP 17 usage_00492.pdb 1 DSFNTFFSETGAGKHVP 17 usage_00650.pdb 1 DSFNTFFSETGAGKHVP 17 usage_00651.pdb 1 DSFNTFFSETGAGKHVP 17 usage_00652.pdb 1 DSFNTFFSETGAGKHVP 17 usage_00653.pdb 1 DSFNTFFSETGAGKHVP 17 usage_00654.pdb 1 DSFNTFFSETGAGKHVP 17 usage_00655.pdb 1 DSFNTFFSETGAGKHVP 17 usage_00670.pdb 1 DSFNTFFSETGAGKHVP 17 usage_00671.pdb 1 DSFNTFFSETGAGKHVP 17 usage_00672.pdb 1 DSFNTFFSETGAGKHVP 17 usage_00673.pdb 1 DSFNTFFSETGAGKHVP 17 usage_00674.pdb 1 DSFNTFFSETGAGKHVP 17 usage_00675.pdb 1 DSFNTFFSETGAGKHVP 17 usage_00699.pdb 1 DSFNTFFSETGAGKHVP 17 usage_01006.pdb 1 DSFNTFFSETGAGKHVP 17 usage_01217.pdb 1 DSFNTFFSETGAGKHVP 17 usage_01235.pdb 1 DSFNTFFSETGAGKHVP 17 usage_01237.pdb 1 DSFNTFFSETGAGKHVP 17 usage_01239.pdb 1 DSFNTFFSETGAGKHVP 17 usage_01266.pdb 1 DSFNTFFSETGAGKHVP 17 usage_01267.pdb 1 DSFNTFFSETGAGKHVP 17 usage_01268.pdb 1 DSFNTFFSETGAGKHVP 17 usage_01269.pdb 1 DSFNTFFSETGAGKHVP 17 usage_01270.pdb 1 DSFNTFFSETGAGKHVP 17 usage_01271.pdb 1 DSFNTFFSETGAGKHVP 17 DSFNTFFSETGAGKHVP #=========================================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#################################################