################################################################################################ # 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 00:33:42 2021 # Report_file: c_1049_1.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00149.pdb # 2: usage_00150.pdb # 3: usage_00195.pdb # 4: usage_00196.pdb # 5: usage_00197.pdb # 6: usage_00208.pdb # 7: usage_00209.pdb # 8: usage_00246.pdb # 9: usage_00300.pdb # 10: usage_00301.pdb # 11: usage_00506.pdb # # Length: 65 # Identity: 17/ 65 ( 26.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 65 ( 26.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 65 ( 35.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00149.pdb 1 VWYQIFPERFANG-NPAI-S-PKGARP-WGSEDPTPTSFFGGDLQGIIDHLDYLADLGIT 56 usage_00150.pdb 1 VWYQIFPERFANG-NPAI-S-PKGARP-WGSEDPTPTSFFGGDLQGIIDHLDYLADLGIT 56 usage_00195.pdb 1 VWYQIFPERFANG-NPSISPEGSRPWG-S--EDPTPTSFFGGDLQGIIDHLDYLVDLGIT 56 usage_00196.pdb 1 VWYQIFPERFANG-NPSISPEGSRPWG-S--EDPTPTSFFGGDLQGIIDHLDYLVDLGIT 56 usage_00197.pdb 1 VWYQIFPERFANG-NPSISPEGSRPWG-S--EDPTPTSFFGGDLQGIIDHLDYLVDLGIT 56 usage_00208.pdb 1 VIYQIFPERFANG-DPSNDPPGTEQWAKD--ARPRHDSFYGGDLKGVIDRLPYLEELGVT 57 usage_00209.pdb 1 VIYQIFPERFANG-DPSNDPPGTEQWAKD--ARPRHDSFYGGDLKGVIDRLPYLEELGVT 57 usage_00246.pdb 1 VIYQIFPERFANG-DPSNDPPGTEQWAKD--ARPRHDSFYGGDLKGVIDRLPYLEELGVT 57 usage_00300.pdb 1 VFYQIMPDKFARSRKIQ----------------------WGGDLIGIKEKIDHLVNLGIN 38 usage_00301.pdb 1 VFYQIMPDKFARSRKIQ----------------------WGGDLIGIKEKIDHLVNLGIN 38 usage_00506.pdb 1 VWYQIFPERFANG-NPSISPEGSRPWG-S--EDPTPTSFFGGDLQGIIDHLDYLVDLGIT 56 V YQI P FA GGDL G L LG usage_00149.pdb 57 GIYLT 61 usage_00150.pdb 57 GIYLT 61 usage_00195.pdb 57 GIYLT 61 usage_00196.pdb 57 GIYLT 61 usage_00197.pdb 57 GIYLT 61 usage_00208.pdb 58 ALYFT 62 usage_00209.pdb 58 ALYFT 62 usage_00246.pdb 58 ALYFT 62 usage_00300.pdb 39 AIYLT 43 usage_00301.pdb 39 AIYLT 43 usage_00506.pdb 57 GIYLT 61 Y T #=========================================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#################################################