################################################################################################ # 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 22:54:59 2021 # Report_file: c_0010_4.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00043.pdb # 2: usage_00077.pdb # 3: usage_00078.pdb # # Length: 215 # Identity: 210/215 ( 97.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 214/215 ( 99.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/215 ( 0.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00043.pdb 1 TACHDGKKWMTVGVTGPDSKAVAVIHYGGVPTDVINSWAGDILRTQESSCTCIQGDCYWV 60 usage_00077.pdb 1 TACHDGKKWMTVGVTGPDSKAVAVIHYGGVPTDVVNSWAGDILRTQESSCTCIQGDCYWV 60 usage_00078.pdb 1 TACHDGKKWMTVGVTGPDSKAVAVIHYGGVPTDVVNSWAGDILRTQESSCTCIQGDCYWV 60 TACHDGKKWMTVGVTGPDSKAVAVIHYGGVPTDVvNSWAGDILRTQESSCTCIQGDCYWV usage_00043.pdb 61 MTDGPANRQAQYRIYKANQGRIIGQADISFNGGHIEECSCYPNDGKVECVCRDNWTGTNR 120 usage_00077.pdb 61 MTDGPANRQAQYRIYKANQGRIIGQTDISFNGGHIEECSCYPNDGKVECVCRDNWTGTNR 120 usage_00078.pdb 61 MTDGPANRQAQYRIYKANQGRIIGQTDISFNGGHIEECSCYPNDGKVECVCRDNWTGTNR 120 MTDGPANRQAQYRIYKANQGRIIGQtDISFNGGHIEECSCYPNDGKVECVCRDNWTGTNR usage_00043.pdb 121 PVLVISPDLSYRVGYLCAGIPSDTPRGEDAQFTGSCTSPMGNQGYGVKGFGFRQGTDVWM 180 usage_00077.pdb 121 PVLVISPDLSYRVGYLCAGIPSDTPRGEDTQFTGSCTSPMGNQGYGVKGFGFRQGTDVWM 180 usage_00078.pdb 121 PVLVISPDLSYRVGYLCAGIPSDTPRGEDTQFTGSCTSPMGNQGYGVKGFGFRQGTDVWM 180 PVLVISPDLSYRVGYLCAGIPSDTPRGEDtQFTGSCTSPMGNQGYGVKGFGFRQGTDVWM usage_00043.pdb 181 GRTISRTSRSGFEILRIKNGWTQTSKEQVRKQVV- 214 usage_00077.pdb 181 GRTISRTSRSGFEILRIKNGWTQTSKEQIRKQVVV 215 usage_00078.pdb 181 GRTISRTSRSGFEILRIKNGWTQTSKEQIRKQVVV 215 GRTISRTSRSGFEILRIKNGWTQTSKEQiRKQVV #=========================================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#################################################