################################################################################################ # 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 03:49:18 2021 # Report_file: c_0699_43.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00019.pdb # 2: usage_00058.pdb # 3: usage_00178.pdb # 4: usage_00246.pdb # 5: usage_00247.pdb # 6: usage_00249.pdb # 7: usage_00257.pdb # 8: usage_00258.pdb # 9: usage_00259.pdb # 10: usage_00289.pdb # 11: usage_00314.pdb # 12: usage_00464.pdb # 13: usage_00465.pdb # 14: usage_00502.pdb # 15: usage_00512.pdb # 16: usage_00681.pdb # 17: usage_00988.pdb # 18: usage_01018.pdb # 19: usage_01057.pdb # 20: usage_01248.pdb # 21: usage_01363.pdb # 22: usage_01364.pdb # 23: usage_01465.pdb # 24: usage_01513.pdb # 25: usage_01567.pdb # 26: usage_01670.pdb # 27: usage_01675.pdb # 28: usage_01676.pdb # # Length: 64 # Identity: 40/ 64 ( 62.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 46/ 64 ( 71.9%) (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_00019.pdb 1 PVWVMWMRGDQEQQGTHRGDFLPNADETWYLQATLDVEAGEEAGLACRVKHSSLGGQDII 60 usage_00058.pdb 1 PVWVKWMRGEQEQQGTQPGDILPNADETWYLRATLDVVAGEAAGLSCRVKHSSLEGQDIV 60 usage_00178.pdb 1 PVWVMWMRGDQEQQGTHRGDFLPNADETWYLQATLDVEAGEEAGLACRVKHSSLGGQDII 60 usage_00246.pdb 1 PVWVMWMRGEQEQQGTQLGDILPNANWTWYLRATLDVADGEAAGLSCRVKHSSLEGQDII 60 usage_00247.pdb 1 PVWVMWMRGEQEQQGTQLGDILPNANWTWYLRATLDVADGEAAGLSCRVKHSSLEGQDII 60 usage_00249.pdb 1 PVWVMWMRGDQEQQGTHRGDFLPNADETWYLQATLDVEAGEEAGLACRVKHSSLGGQDII 60 usage_00257.pdb 1 PVWVMWMRGDQEQQGTHRGDFLPNADETWYLQATLDVEAGEEAGLACRVKHSSLGGQDII 60 usage_00258.pdb 1 PVWVMWMRGDQEQQGTHRGDFLPNADETWYLQATLDVEAGEEAGLACRVKHSSLGGQDII 60 usage_00259.pdb 1 PVWVMWMRGDQEQQGTHRGDFLPNADETWYLQATLDVEAGEEAGLACRVKHSSLGGQDII 60 usage_00289.pdb 1 PVWVMWMRGDQEQQGTHRGDFLPNADETWYLQATLDVEAGEEAGLACRVKHSSLGGQDII 60 usage_00314.pdb 1 PVWVMWMRGDQEQQGTHRGDFLPNADETWYLQATLD-G--EEAGLACRVKHSSLGGQDII 57 usage_00464.pdb 1 PVWVMWMRGEQEQQGTQLGDILPNANWTWYLRATLDVADGEAAGLSCRVKHSSLEGQDII 60 usage_00465.pdb 1 PVWVMWMRGEQEQQGTQLGDILPNANWTWYLRATLDVADGEAAGLSCRVKHSSLEGQDII 60 usage_00502.pdb 1 PVWVMWMRGDQEQQGTHRGDFLPNADETWYLQATLDVEAGEEAGLACRVKHSSLGGQDII 60 usage_00512.pdb 1 PVWVKWMRGEQEQQGTQPGDILPNADETWYLRATLDVVAGEAAGLSCRVKHSSLEGQDIV 60 usage_00681.pdb 1 PVWVMWMRGDQEQQGTHRGDFLPNADETWYLQATLDVEAGEEAGLACRVKHSSLGGQDII 60 usage_00988.pdb 1 PVWVMWMRGDQEQQGTHRGDFLPNADETWYLQATLDVEAGEEAGLACRVKHSSLGGQDII 60 usage_01018.pdb 1 PVWVMWMRGDQEQQGTHRGDFLPNADETWYLQATLDVEAGEEAGLACRVKHSSLGGQDII 60 usage_01057.pdb 1 PVWVMWMRGDQEQQGTHRGDFLPNADETWYLQATLDVEAGEEAGLACRVKHSSLGGQDII 60 usage_01248.pdb 1 PVWVMWMRGDQEQQGTHRGDFLPNADETWYLQATLDVEAGEEAGLACRVKHSSLGGQDII 60 usage_01363.pdb 1 PVWVMWMRGDQEQQGTHRGDFLPNADETWYLQATLDVEAGEEAGLACRVKHSSLGGQDII 60 usage_01364.pdb 1 PVWVMWMRGDQEQQGTHRGDFLPNADETWYLQATLDVEAGEEAGLACRVKHSSLGGQDII 60 usage_01465.pdb 1 PVWVMWMRGEQEQQGTQLGDILPNANWTWYLRATLDVADGEAAGLSCRVKHSSLEGQDII 60 usage_01513.pdb 1 PVWVMWMRGDQEQQGTHRGDFLPNADETWYLQATLDVEAGEEAGLACRVKHSSLGGQDII 60 usage_01567.pdb 1 PVWVMWMRGDQEQQGTHRGDFLPNADETWYLQATLDVEAGEEAGLACRVKHSSLGGQDII 60 usage_01670.pdb 1 PVRVMWMRGEQEQPGTQQGDLMPNADWTWYLRVTLNVAAGEAAGLNCRVKHSSLGDQDII 60 usage_01675.pdb 1 PVWVKWMRGEQEQQGTQPGDILPNADETWYLRATLDVVAGEAAGLSCRVKHSSLEGQDIV 60 usage_01676.pdb 1 PVWVKWMRGEQEQQGTQPGDILPNADETWYLRATLDVVAGEAAGLSCRVKHSSLEGQDIV 60 PVwV WMRG QEQqGT GD lPNA TWYL aTLd E AGL CRVKHSSL gQDI usage_00019.pdb 61 LYW- 63 usage_00058.pdb 61 LYW- 63 usage_00178.pdb 61 LYW- 63 usage_00246.pdb 61 LY-- 62 usage_00247.pdb 61 LYW- 63 usage_00249.pdb 61 LYW- 63 usage_00257.pdb 61 LYW- 63 usage_00258.pdb 61 LYW- 63 usage_00259.pdb 61 LYW- 63 usage_00289.pdb 61 LYW- 63 usage_00314.pdb 58 LYW- 60 usage_00464.pdb 61 LYW- 63 usage_00465.pdb 61 LYW- 63 usage_00502.pdb 61 LYW- 63 usage_00512.pdb 61 LYW- 63 usage_00681.pdb 61 LYW- 63 usage_00988.pdb 61 LYW- 63 usage_01018.pdb 61 LYW- 63 usage_01057.pdb 61 LYW- 63 usage_01248.pdb 61 LYW- 63 usage_01363.pdb 61 LYW- 63 usage_01364.pdb 61 LYWG 64 usage_01465.pdb 61 LY-- 62 usage_01513.pdb 61 LYW- 63 usage_01567.pdb 61 LYW- 63 usage_01670.pdb 61 LYWH 64 usage_01675.pdb 61 LYW- 63 usage_01676.pdb 61 LYWG 64 LY #=========================================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#################################################