################################################################################################ # 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: Wed Jan 20 23:20:39 2021 # Report_file: c_0046_7.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00135.pdb # 2: usage_00136.pdb # 3: usage_00137.pdb # 4: usage_00138.pdb # 5: usage_00139.pdb # 6: usage_00140.pdb # # Length: 200 # Identity: 190/200 ( 95.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 190/200 ( 95.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/200 ( 5.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00135.pdb 1 GLFPAMVTPFTKDGKLHKAGVKEVVNFLVEKQKVDGIYITGSTGEFLLLSFEDKKEVMKL 60 usage_00136.pdb 1 GLFPAMVTPFTKDGKLHKAGVKEVVNFLVEKQKVDGIYITGSTGEFLLLSFEDKKEVMKL 60 usage_00137.pdb 1 -----MVTPFTKDGKLHKAGVKEVVNFLVEKQKVDGIYITGSTGEFLLLSFEDKKEVMKL 55 usage_00138.pdb 1 GLFPAMVTPFTKDGKLHKAGVKEVVNFLVEKQKVDGIYITGSTGEFLLLSFEDKKEVMKL 60 usage_00139.pdb 1 GLFPAMVTPFTKDGKLHKAGVKEVVNFLVEKQKVDGIYITGSTGEFLLLSFEDKKEVMKL 60 usage_00140.pdb 1 GLFPAMVTPFTKDGKLHKAGVKEVVNFLVEKQKVDGIYITGSTGEFLLLSFEDKKEVMKL 60 MVTPFTKDGKLHKAGVKEVVNFLVEKQKVDGIYITGSTGEFLLLSFEDKKEVMKL usage_00135.pdb 61 VAEANAGRVTLIAQIGSLNIEETKELAKLAKELKYDAISAITPYYYNFSFNETHHYYEEI 120 usage_00136.pdb 61 VAEANAGRVTLIAQIGSLNIEETKELAKLAKELKYDAISAITPYYYNFSFNETHHYYEEI 120 usage_00137.pdb 56 VAEANAGRVTLIAQIGSLNIEETKELAKLAKELKYDAISAITPYYYNFSFNETHHYYEEI 115 usage_00138.pdb 61 VAEANAGRVTLIAQIGSLNIEETKELAKLAKELKYDAISAITPYYYNFSFNETHHYYEEI 120 usage_00139.pdb 61 VAEANAGRVTLIAQIGSLNIEETKELAKLAKELKYDAISAITPYYYNFSFNETHHYYEEI 120 usage_00140.pdb 61 VAEANAGRVTLIAQIGSLNIEETKELAKLAKELKYDAISAITPYYYNFSFNETHHYYEEI 120 VAEANAGRVTLIAQIGSLNIEETKELAKLAKELKYDAISAITPYYYNFSFNETHHYYEEI usage_00135.pdb 121 SKAADIPMLIYYLP-----VSTDQFGKLLEIKNVIGSKYGATDLFAFERLMSKYPDKLFM 175 usage_00136.pdb 121 SKAADIPMLIYYLP-----VSTDQFGKLLEIKNVIGSKYGATDLFAFERLMSKYPDKLFM 175 usage_00137.pdb 116 SKAADIPMLIYYLPQLAG-VSTDQFGKLLEIKNVIGSKYGATDLFAFERLMSKYPDKLFM 174 usage_00138.pdb 121 SKAADIPMLIYYLPQLAQKVSTDQFGKLLEIKNVIGSKYGATDLFAFERLMSKYPDKLFM 180 usage_00139.pdb 121 SKAADIPMLIYYLPQLAG-VSTDQFGKLLEIKNVIGSKYGATDLFAFERLMSKYPDKLFM 179 usage_00140.pdb 121 SKAADIPMLIYYLPQLAGKVSTDQFGKLLEIKNVIGSKYGATDLFAFERLMSKYPDKLFM 180 SKAADIPMLIYYLP VSTDQFGKLLEIKNVIGSKYGATDLFAFERLMSKYPDKLFM usage_00135.pdb 176 FAWDEALAMGLTMGAKGFIG 195 usage_00136.pdb 176 FAWDEALAMGLTMGAKGFIG 195 usage_00137.pdb 175 FAWDEALAMGLTMGAKGFIG 194 usage_00138.pdb 181 FAWDEALAMGLTMGAKGFIG 200 usage_00139.pdb 180 FAWDEALAMGLTMGAKGFIG 199 usage_00140.pdb 181 FAWDEALAMGLTMGAKGFIG 200 FAWDEALAMGLTMGAKGFIG #=========================================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#################################################