################################################################################################ # 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 01:01:29 2021 # Report_file: c_0612_28.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00035.pdb # 2: usage_00036.pdb # 3: usage_00037.pdb # 4: usage_00069.pdb # 5: usage_00070.pdb # 6: usage_00354.pdb # 7: usage_00355.pdb # 8: usage_00356.pdb # 9: usage_00357.pdb # 10: usage_00638.pdb # 11: usage_00639.pdb # 12: usage_00907.pdb # 13: usage_00908.pdb # # Length: 70 # Identity: 37/ 70 ( 52.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 70 ( 52.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 70 ( 4.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00035.pdb 1 FKKLESFYIQKVLDIIATINKGSIVWQEVFDDKAKLAPGTIVEVWKDS---AYPEELSRV 57 usage_00036.pdb 1 FKKLESFYIQKVLDIIATINKGSIVWQEVFDDKAKLAPGTIVEVWKDS---AYPEELSRV 57 usage_00037.pdb 1 FKKLESFYIQKVLDIIATINKGSIVWQEVFDDKAKLAPGTIVEVWKDS---AYPEELSRV 57 usage_00069.pdb 1 FKKLESFYIQKVLDIIATINKGSIVWQEVFDDKAKLAPGTIVEVWKDS---AYPEELSRV 57 usage_00070.pdb 1 FKKLESFYIQKVLDIIATINKGSIVWQEVFDDKAKLAPGTIVEVWKDS---AYPEELSRV 57 usage_00354.pdb 1 FKQLESFYIQTLLDIVSSYGKGYVVWQEVFDNKVKIQPDTIIQVWREDIPVNYMKELELV 60 usage_00355.pdb 1 FKKLESFYIQKVLDIIATINKGSIVWQEVFDDKAKLAPGTIVEVWKDS---AYPEELSRV 57 usage_00356.pdb 1 FKKLESFYIQKVLDIIATINKGSIVWQEVFDDKAKLAPGTIVEVWKDS---AYPEELSRV 57 usage_00357.pdb 1 FKQLESFYIQTLLDIVSSYGKGYVVWQEVFDNKVKIQPDTIIQVWREDIPVNYMKELELV 60 usage_00638.pdb 1 FKKLESFYIQKVLDIIATINKGSIVWQEVFDDKAKLAPGTIVEVWKDS---AYPEELSRV 57 usage_00639.pdb 1 FKKLESFYIQKVLDIIATINKGSIVWQEVFDDKAKLAPGTIVEVWKDS---AYPEELSRV 57 usage_00907.pdb 1 FKKLESFYIQKVLDIIATINKGSIVWQEVFDDKAKLAPGTIVEVWKDS---AYPEELSRV 57 usage_00908.pdb 1 FKKLESFYIQKVLDIIATINKGSIVWQEVFDDKAKLAPGTIVEVWKDS---AYPEELSRV 57 FK LESFYIQ LDI KG VWQEVFD K K P TI VW Y EL V usage_00035.pdb 58 TASGFPVILS 67 usage_00036.pdb 58 TASGFPVILS 67 usage_00037.pdb 58 TASGFPVILS 67 usage_00069.pdb 58 TASGFPVILS 67 usage_00070.pdb 58 TASGFPVILS 67 usage_00354.pdb 61 TKAGFRALLS 70 usage_00355.pdb 58 TASGFPVILS 67 usage_00356.pdb 58 TASGFPVILS 67 usage_00357.pdb 61 TKAGFRALLS 70 usage_00638.pdb 58 TASGFPVILS 67 usage_00639.pdb 58 TASGFPVILS 67 usage_00907.pdb 58 TASGFPVILS 67 usage_00908.pdb 58 TASGFPVILS 67 T GF LS #=========================================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#################################################