################################################################################################ # 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 03:27:38 2021 # Report_file: c_1240_138.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00736.pdb # 2: usage_00737.pdb # 3: usage_00738.pdb # 4: usage_00739.pdb # 5: usage_01074.pdb # 6: usage_01075.pdb # 7: usage_01076.pdb # 8: usage_01077.pdb # 9: usage_01078.pdb # 10: usage_01087.pdb # 11: usage_01088.pdb # 12: usage_01225.pdb # 13: usage_01374.pdb # 14: usage_01375.pdb # 15: usage_01376.pdb # 16: usage_01377.pdb # 17: usage_01378.pdb # 18: usage_01379.pdb # 19: usage_01380.pdb # 20: usage_01747.pdb # 21: usage_01748.pdb # 22: usage_01915.pdb # 23: usage_01916.pdb # 24: usage_02023.pdb # 25: usage_02024.pdb # 26: usage_02025.pdb # # Length: 32 # Identity: 28/ 32 ( 87.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 32 ( 87.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 32 ( 3.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00736.pdb 1 -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD 31 usage_00737.pdb 1 -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD 31 usage_00738.pdb 1 -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD 31 usage_00739.pdb 1 -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD 31 usage_01074.pdb 1 -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD 31 usage_01075.pdb 1 -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD 31 usage_01076.pdb 1 -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD 31 usage_01077.pdb 1 -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD 31 usage_01078.pdb 1 -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD 31 usage_01087.pdb 1 -AGAVSAVRCIANPIKLARLVMDKTPHCFLTG 31 usage_01088.pdb 1 GAGAVSAVRCIANPIKLARLVMDKTPHCFLTG 32 usage_01225.pdb 1 -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD 31 usage_01374.pdb 1 -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD 31 usage_01375.pdb 1 -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD 31 usage_01376.pdb 1 -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD 31 usage_01377.pdb 1 -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD 31 usage_01378.pdb 1 -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD 31 usage_01379.pdb 1 -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD 31 usage_01380.pdb 1 -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD 31 usage_01747.pdb 1 -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD 31 usage_01748.pdb 1 -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD 31 usage_01915.pdb 1 -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD 31 usage_01916.pdb 1 -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD 31 usage_02023.pdb 1 -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD 31 usage_02024.pdb 1 -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD 31 usage_02025.pdb 1 -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD 31 AGAVSAV CIANPIKLARLVM KTPHCFLT #=========================================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#################################################