################################################################################################ # 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 23:18:46 2021 # Report_file: c_1260_76.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00012.pdb # 2: usage_00237.pdb # 3: usage_00248.pdb # 4: usage_00249.pdb # 5: usage_00251.pdb # 6: usage_00252.pdb # 7: usage_00254.pdb # 8: usage_00255.pdb # 9: usage_00575.pdb # 10: usage_00576.pdb # 11: usage_00593.pdb # 12: usage_00679.pdb # 13: usage_00680.pdb # 14: usage_00869.pdb # 15: usage_00997.pdb # 16: usage_01130.pdb # 17: usage_01369.pdb # 18: usage_01457.pdb # 19: usage_01459.pdb # # Length: 41 # Identity: 0/ 41 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 41 ( 7.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 41 ( 36.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 DKLVIDFYATWCGPCKMMQPHLTKLIQAYPDVRFV-K---- 36 usage_00237.pdb 1 --D-IINIGIG-GSDLGPLMVTEALKPYSKGGPRV-WFVS- 35 usage_00248.pdb 1 --D-IINIGIG-GSDLGPLMVTEALKPYSKGGPRV-WFVS- 35 usage_00249.pdb 1 --D-IINIGIG-GSDLGPLMVTEALKPYSKGGPRV-WFVS- 35 usage_00251.pdb 1 --D-IINIGIG-GSDLGPLMVTEALKPYSKGGPRV-WFVS- 35 usage_00252.pdb 1 --D-IINIGIG-GSDLGPLMVTEALKPYSKGGPRV-WFVS- 35 usage_00254.pdb 1 --D-IINIGIG-GSDLGPLMVTEALKPYSKGGPRV-WFVS- 35 usage_00255.pdb 1 --D-IINIGIG-GSDLGPLMVTEALKPYSKGGPRV-WFVS- 35 usage_00575.pdb 1 --D-VINIGIG-GSDLGPLMVTEALKPYSSGGPRV-WFVS- 35 usage_00576.pdb 1 --D-VINIGIG-GSDLGPLMVTEALKPYSSGGPRV-WFVS- 35 usage_00593.pdb 1 --D-IINIGIG-GSDLGPLMVTEALKPYSKGGPRV-WFVS- 35 usage_00679.pdb 1 --D-VINIGIG-GSDLGPLMVTEALKPYSSGGPRV-WYVS- 35 usage_00680.pdb 1 --D-VINIGIG-GSDLGPLMVTEALKPYSSGGPRV-WYVS- 35 usage_00869.pdb 1 -RH-VVNIGIG-GSDLGPVMATEALKPFSQRDLSL-HFVS- 36 usage_00997.pdb 1 --D-IVNIGIG-GSDLGPK-VVRALQPYHCTDLKV-HFVS- 34 usage_01130.pdb 1 -KV-IVVFSSG-PDLEPLIKEIVRRN-----ITGKIWLASE 33 usage_01369.pdb 1 --D-IINIGIG-GSDLGPLMVTEALKPYSKGGPRV-WFVS- 35 usage_01457.pdb 1 --D-IINIGIG-GSDLGPLMVTEALKPYSKGGPRV-WFVS- 35 usage_01459.pdb 1 --D-VINIGIG-GSDLGPLMVTEALKPYSSGGPRV-WYVS- 35 g g l #=========================================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#################################################