################################################################################################ # 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 01:39:57 2021 # Report_file: c_0946_96.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00441.pdb # 2: usage_00442.pdb # 3: usage_00443.pdb # 4: usage_00741.pdb # 5: usage_00742.pdb # 6: usage_00743.pdb # 7: usage_00746.pdb # 8: usage_00747.pdb # 9: usage_00749.pdb # 10: usage_00750.pdb # 11: usage_01033.pdb # 12: usage_01487.pdb # 13: usage_01488.pdb # 14: usage_01576.pdb # 15: usage_01577.pdb # 16: usage_01578.pdb # # Length: 44 # Identity: 1/ 44 ( 2.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 44 ( 45.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 44 ( 54.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00441.pdb 1 GYDNWGWGCTL----SYYG----GA-IINPQEGKYGAVSLKRN- 34 usage_00442.pdb 1 GYDNWGWGCTL----SYYG----GAMIINPQEGKYGAVSLKRNS 36 usage_00443.pdb 1 GYDNWGWGCTL----SYYG----GAMIINPQEGKYGAVSLKR-- 34 usage_00741.pdb 1 GYDNWGWGCTL----SYYG----GAMIINPQEGKYGAVSLKR-- 34 usage_00742.pdb 1 GYDNWGWGCTL----SYYG----GAMIINPQEGKAGAVSLKRN- 35 usage_00743.pdb 1 GYDNWGWGCTL----SYYG----GAMIINPQEGKAGAVSLKRN- 35 usage_00746.pdb 1 GYDNWGWGCTL----SYYG----GAMIINPQEGKYGAVSLKRN- 35 usage_00747.pdb 1 GYDNWGWGCTL----SYYG----GAMIINPQEGKYGAVSLKRN- 35 usage_00749.pdb 1 GYDNWGWGCTL----SYYG----GAMIINPQEGKYGAVSLKRN- 35 usage_00750.pdb 1 GYDNWGWGCTL----SYYG----GAMIINPQEGKYGAVSLKRN- 35 usage_01033.pdb 1 QWTLGDK-VKLEEGRFVLTPGKNTKGSLWL-------------- 29 usage_01487.pdb 1 GYDNWGWGCTL----SYYG----GAMIINPQEGKYGAVSLKRNS 36 usage_01488.pdb 1 GYDNWGWGCTL----SYYG----GAMIINPQEGKYGAVSLKRN- 35 usage_01576.pdb 1 GYDNWGWGCTL----SYYG----GAMIINPQEGKYGAVSLKRNS 36 usage_01577.pdb 1 GYDNWGWGCTL----SYYG----GAMIINPQEGKYGAVSLKRN- 35 usage_01578.pdb 1 GYDNWGWGCTL----SYYG----GAMIINPQEGKYGAVSLKRN- 35 gydnwgw ctL syyg ga iinp #=========================================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#################################################