################################################################################################ # 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 03:25:18 2021 # Report_file: c_1032_64.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00177.pdb # 2: usage_00178.pdb # 3: usage_00179.pdb # 4: usage_00180.pdb # 5: usage_00204.pdb # 6: usage_00205.pdb # 7: usage_00206.pdb # 8: usage_00207.pdb # 9: usage_00378.pdb # 10: usage_00379.pdb # 11: usage_00380.pdb # 12: usage_00381.pdb # 13: usage_00446.pdb # 14: usage_00447.pdb # 15: usage_00448.pdb # 16: usage_00449.pdb # 17: usage_00644.pdb # 18: usage_00645.pdb # 19: usage_00646.pdb # 20: usage_00647.pdb # 21: usage_00648.pdb # 22: usage_00649.pdb # 23: usage_00696.pdb # 24: usage_00799.pdb # 25: usage_00800.pdb # 26: usage_00801.pdb # # Length: 62 # Identity: 58/ 62 ( 93.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 58/ 62 ( 93.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 62 ( 6.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00177.pdb 1 VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF 60 usage_00178.pdb 1 VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF 60 usage_00179.pdb 1 VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF 60 usage_00180.pdb 1 VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF 60 usage_00204.pdb 1 VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF 60 usage_00205.pdb 1 VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF 60 usage_00206.pdb 1 VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF 60 usage_00207.pdb 1 VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF 60 usage_00378.pdb 1 VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF 60 usage_00379.pdb 1 VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF 60 usage_00380.pdb 1 VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF 60 usage_00381.pdb 1 VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF 60 usage_00446.pdb 1 VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF 60 usage_00447.pdb 1 VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF 60 usage_00448.pdb 1 VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF 60 usage_00449.pdb 1 VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF 60 usage_00644.pdb 1 VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF 60 usage_00645.pdb 1 VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF 60 usage_00646.pdb 1 VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF 60 usage_00647.pdb 1 VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF 60 usage_00648.pdb 1 VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF 60 usage_00649.pdb 1 VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF 60 usage_00696.pdb 1 VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF 60 usage_00799.pdb 1 VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF 60 usage_00800.pdb 1 VPYTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF 60 usage_00801.pdb 1 --YTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF 58 YTFGLIGDLGQSFDSNTTLSHYELSPKKGQTVLFVGDLSYADRYPNHDNVRWDTWGRF usage_00177.pdb -- usage_00178.pdb -- usage_00179.pdb -- usage_00180.pdb -- usage_00204.pdb -- usage_00205.pdb -- usage_00206.pdb -- usage_00207.pdb -- usage_00378.pdb -- usage_00379.pdb -- usage_00380.pdb -- usage_00381.pdb -- usage_00446.pdb -- usage_00447.pdb -- usage_00448.pdb -- usage_00449.pdb -- usage_00644.pdb -- usage_00645.pdb -- usage_00646.pdb 61 TE 62 usage_00647.pdb 61 TE 62 usage_00648.pdb -- usage_00649.pdb -- usage_00696.pdb 61 TE 62 usage_00799.pdb -- usage_00800.pdb -- usage_00801.pdb -- #=========================================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#################################################