################################################################################################ # 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 23:08:01 2021 # Report_file: c_1370_56.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00285.pdb # 2: usage_00286.pdb # 3: usage_00332.pdb # 4: usage_00375.pdb # 5: usage_01403.pdb # 6: usage_01404.pdb # 7: usage_01410.pdb # 8: usage_01572.pdb # 9: usage_01760.pdb # # Length: 64 # Identity: 42/ 64 ( 65.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 54/ 64 ( 84.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 64 ( 7.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00285.pdb 1 KKP-GLELNTAYEAKYGPNSRSQFAAHSFDAFKVLERVVPVALKTAKPGTQEFREAIRKA 59 usage_00286.pdb 1 KKP-GLELNTAYEAKYGPNSRSQFAAHSFDAFKVLERVVPVALKTAKPGTQEFREAIRKA 59 usage_00332.pdb 1 KKP-GLELNTAYEAKYGPNSRSQFAAHSFDAFKVLERVVPVALKTAKPGTQEFREAIRKA 59 usage_00375.pdb 1 ---KPGALVKVYEEKYGPSSRSQFAGHSYDAFKVLERVVPVALKKAKPGTQEFREALREA 57 usage_01403.pdb 1 KKP-GLELNTAYETKYGPNSRSQFAGHSFDAFKVLERVIPVALKTAKPGTQEFREAIRKA 59 usage_01404.pdb 1 KKP-GLELNTAYETKYGPNSRSQFAGHSFDAFKVLERVIPVALKTAKPGTQEFREAIRKA 59 usage_01410.pdb 1 KKP-GLELNTAYEAKYGPNSRSQFAAHSFDAFKVLERVVPVALKTAKPGTQEFREAIRKA 59 usage_01572.pdb 1 KKP-GLELNTAYETKYGPNSRSQFAGHSFDAFKVLERVIPVALKTAKPGTQEFREAIRKA 59 usage_01760.pdb 1 KKP-GLELNTAYEAKYGPNSRSQFAAHSFDAFKVLERVVPVALKTAKPGTQEFREAIRKA 59 gleLntaYE KYGPnSRSQFA HSfDAFKVLERV PVALKtAKPGTQEFREAiRkA usage_00285.pdb 60 LVSE 63 usage_00286.pdb 60 LVS- 62 usage_00332.pdb 60 LVSE 63 usage_00375.pdb 58 FLT- 60 usage_01403.pdb 60 LLT- 62 usage_01404.pdb 60 LLT- 62 usage_01410.pdb 60 LVSE 63 usage_01572.pdb 60 LLT- 62 usage_01760.pdb 60 LVS- 62 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#################################################