################################################################################################ # 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 23:12:42 2021 # Report_file: c_1484_60.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00044.pdb # 2: usage_01017.pdb # 3: usage_01208.pdb # 4: usage_01410.pdb # 5: usage_02948.pdb # 6: usage_03186.pdb # 7: usage_03187.pdb # 8: usage_03448.pdb # 9: usage_03449.pdb # 10: usage_03450.pdb # 11: usage_04575.pdb # 12: usage_04710.pdb # # Length: 60 # Identity: 0/ 60 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 60 ( 18.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 60 ( 51.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00044.pdb 1 TLLGYLAD-----DLTWCGEFDTSKINYQSCPDWRKDCSN-NPVSVFWKTVSRRFAEA-- 52 usage_01017.pdb 1 TLLGYLAD-----DLTWCGEFNTSKINYQSCPDWRKDCSN-NPVSVFWKTVSRRFAEAA- 53 usage_01208.pdb 1 LKVVLVSFKQCLD------------EKEE----------VLLDPYIASWKGLVRFLNSLG 38 usage_01410.pdb 1 TLLGYLAD-----DLTWCGEFDTSKINYQSCPDWRKDCSN-NPVSVFWKTVSRRFAEA-- 52 usage_02948.pdb 1 TLLGYLAD-----DLTWCGEFATSKINYQSCPDWRKDCSN-NPVSVFWKTVSRRFAEAA- 53 usage_03186.pdb 1 TLLGYLAD-----DLTWCGEFDTSKINYQSCPDWRKDCSN-NPVSVFWKTVSRRFAEAA- 53 usage_03187.pdb 1 TLLGYLAD-----DLTWCGEFDTSKINYQSCPDWRKDCSN-NPVSVFWKTVSRRFAEAA- 53 usage_03448.pdb 1 TLLGYLAD-----DLTWCGEFDTSKINYQSCPDWRKDCSN-NPVSVFWKTVSRRFAEAA- 53 usage_03449.pdb 1 TLLGYLAD-----DLTWCGEFDTSKINYQSCPDWRKDCSN-NPVSVFWKTVSRRFAEAA- 53 usage_03450.pdb 1 TLLGYLAD-----DLTWCGEFDTSKINYQSCPDWRKDCSN-NPVSVFWKTVSRRFAEAA- 53 usage_04575.pdb 1 TLPGYMLN-----SLVWCGQRANPGFNEKVCPDFKTCPV--QARESFWGMASSSYAHS-- 51 usage_04710.pdb 1 TLLGYLAD-----DLTWCGEFDTSKINYQSCPDWRKDCSN-NPVSVFWKTVSRRFAEAA- 53 tl gy n fw s rfa #=========================================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#################################################