################################################################################################ # 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 02:10:59 2021 # Report_file: c_0338_5.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00002.pdb # 2: usage_00017.pdb # 3: usage_00022.pdb # 4: usage_00024.pdb # 5: usage_00026.pdb # 6: usage_00028.pdb # 7: usage_00039.pdb # 8: usage_00041.pdb # 9: usage_00043.pdb # 10: usage_00047.pdb # 11: usage_00049.pdb # 12: usage_00051.pdb # 13: usage_00053.pdb # 14: usage_00057.pdb # 15: usage_00069.pdb # 16: usage_00070.pdb # 17: usage_00071.pdb # 18: usage_00077.pdb # 19: usage_00078.pdb # # Length: 84 # Identity: 39/ 84 ( 46.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 84 ( 48.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 84 ( 1.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 -SHRLRIYEREDYRGQMVEITEDCSSLHDRFHFSEIHSFNVLEGWWVLYEMTNYRGRQYL 59 usage_00017.pdb 1 -TFRMRIYERDDFRGQMSEITDDCPSLQDRFHLTEVHSLNVLEGSWVLYEMPSYRGRQYL 59 usage_00022.pdb 1 GSHRLRLYEREDYRGQMIEITEDCSSLQDRFHFNEIHSLNVLEGSWVLYELPNYRGRQYL 60 usage_00024.pdb 1 GSHRMRLYEKEDHKGVMMELSEDCSCIQDRFHLSEVRSLQVLEGCWVLYEMPNYRGRQYL 60 usage_00026.pdb 1 GSHRMRLYEKEDHKGVMMELSEDCSCIQDRFHLSEVRSLQVLEGCWVLYEMPNYRGRQYL 60 usage_00028.pdb 1 -TFRMRIYERDDFRGQMSEITADCPSLQDRFHLTEVHSLNVLEGSWVLYEMPSYRGRQYL 59 usage_00039.pdb 1 GSHRIRLYEREDYRGQMIEFTEDCSCLQDRFRFNEIHSLNVLEGSWVLYELSNYRGRQYL 60 usage_00041.pdb 1 -SHRIRLYEREDYRGQMIEFTEDCSCLQDRFRFNEIHSLNVLEGSWVLYELSNYRGRQYL 59 usage_00043.pdb 1 GSHRIRLYEREDYRGQMIEFTEDCSCLQDRFRFNEIHSLNVLEGSWVLYELSNYRGRQYL 60 usage_00047.pdb 1 GSHRIRLYEREDYRGQMIEFTEDCSCLQDRFRFNEIHSLNVLEGSWVLYELSNYRGRQYL 60 usage_00049.pdb 1 GTFRMRIYERDDFRGQMSEITDDCPSLQDRFHLTEVHSLNVLEGSWVLYEMPSYRGRQYL 60 usage_00051.pdb 1 GAYRMKIYDRDELRGQMSELTDDCLSVQDRFHLTEIHSLNVLEGSWILYEMPNYRGRQYL 60 usage_00053.pdb 1 GAYRMKIYDRDELRGQMSELTDDCLSVQDRFHLTEIHSLNVLEGSWILYEMPNYRGRQYL 60 usage_00057.pdb 1 SSHRLRIYEREDYRGQMVEITEDCSSLHERFHFSEIHSFHVLEGWWVLYEMPNYRGRQYL 60 usage_00069.pdb 1 GTFRMRIYERDDFRGQMSEITDDCPSLQDRFHLTEVHSLNVLEGSWVLYEMPSYRGRQYL 60 usage_00070.pdb 1 GSHRIRLYEREDYRGQMIEFTEDCSCLQDRFRFNEIHSLNVLEGSWVLYELSNYRGRQYL 60 usage_00071.pdb 1 GSHRIRLYEREDYRGQMIEFTEDCSCLQDRFRFNEIHSLNVLEGSWVLYELSNYRGRQYL 60 usage_00077.pdb 1 GTFRMRIYERDDFRGQMSEITDDCPSLQDRFHLTEVHSLNVLEGSWVLYEMPSYRGRQYL 60 usage_00078.pdb 1 GTFRMRIYERDDFRGQMSEITDDCPSLQDRFHLTEVHSLNVLEGSWVLYEMPSYRGRQYL 60 R Y G M E DC dRF E S VLEG W LYE YRGRQYL usage_00002.pdb 60 LRPGDYRRYHDWGATNARVGSLRR 83 usage_00017.pdb 60 LRPGEYRRYLDWGAMNAKVGSLRR 83 usage_00022.pdb 61 LRPGEYRRYHDWGAMNAKVGSLRR 84 usage_00024.pdb 61 LRPQEYRRFQDWGSVDAKAGSLRR 84 usage_00026.pdb 61 LRPQEYRRFQDWGSVDAKAGSLRR 84 usage_00028.pdb 60 LRPGEYRRYLDWGAMNAKVGSLRR 83 usage_00039.pdb 61 LMPGDYRRYQDWGATNARVGSLRR 84 usage_00041.pdb 60 LMPGDYRRYQDWGATNARVGSLRR 83 usage_00043.pdb 61 LMPGDYRRYQDWGATNARVGSLRR 84 usage_00047.pdb 61 LMPGDYRRYQDWGATNARVGSLRR 84 usage_00049.pdb 61 LRPGEYRRYLDWGAMNAKVGSLRR 84 usage_00051.pdb 61 LRPGEYRRFLDWGAPNAKVGSLRR 84 usage_00053.pdb 61 LRPGEYRRFLDWGAPNAKVGSLRR 84 usage_00057.pdb 61 LRPGDYRRYHEWGAVDARVGSLRR 84 usage_00069.pdb 61 LRPGEYRRYLDWGAMNAKVGSLRR 84 usage_00070.pdb 61 LMPGDYRRYQDWGATNARVGSLRR 84 usage_00071.pdb 61 LMPGDYRRYQDWGATNARVGSLRR 84 usage_00077.pdb 61 LRPGEYRRYLDWGAMNAKVGSLRR 84 usage_00078.pdb 61 LRPGEYRRYLDWGAMNAKVGSLRR 84 L P YRR dWG A GSLRR #=========================================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#################################################