################################################################################################ # 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 01:25:14 2021 # Report_file: c_0513_35.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00252.pdb # 2: usage_00773.pdb # 3: usage_00774.pdb # 4: usage_00775.pdb # 5: usage_00776.pdb # 6: usage_00777.pdb # 7: usage_00778.pdb # 8: usage_00987.pdb # 9: usage_00988.pdb # 10: usage_00989.pdb # 11: usage_00990.pdb # 12: usage_00991.pdb # 13: usage_00992.pdb # 14: usage_00993.pdb # 15: usage_00994.pdb # # Length: 118 # Identity: 71/118 ( 60.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 116/118 ( 98.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/118 ( 1.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00252.pdb 1 ADEFFHAWHIGRFVDQVAAGGKAVYPLP-YVNAALRDPIKPGDPKTYSAGGPTDNVIGVW 59 usage_00773.pdb 1 ADEFFHAYQIARYCDEVTVAGKAIKNLPMYVNVALRNPFNPGLPGQYSSGGGTDNVLHIW 60 usage_00774.pdb 1 ADEFFHAYQIARYCDEVTVAGKAIKNLPMYVNVALRNPFNPGLPGQYSSGGGTDNVLHIW 60 usage_00775.pdb 1 ADEFFHAYQIARYCDEVTVAGKAIKNLPMYVNVALRNPFNPGLPGQYSSGGGTDNVLHIW 60 usage_00776.pdb 1 ADEFFHAYQIARYCDEVTVAGKAIKNLPMYVNVALRNPFNPGLPGQYSSGGGTDNVLHIW 60 usage_00777.pdb 1 ADEFFHAYQIARYCDEVTVAGKAIKNLPMYVNVALRNPFNPGLPGQYSSGGGTDNVLHIW 60 usage_00778.pdb 1 ADEFFHAYQIARYCDEVTVAGKAIKNLPMYVNVALRNPFNPGLPGQYSSGGGTDNVLHIW 60 usage_00987.pdb 1 ADEFFHAYQIARYCDEVTVAGKAIKNLPMYVNVALRNPFNPGLPGQYSSGGGTDNVLHIW 60 usage_00988.pdb 1 ADEFFHAYQIARYCDEVTVAGKAIKNLPMYVNVALRNPFNPGLPGQYSSGGGTDNVLHIW 60 usage_00989.pdb 1 ADEFFHAYQIARYCDEVTVAGKAIKNLPMYVNVALRNPFNPGLPGQYSSGGGTDNVLHIW 60 usage_00990.pdb 1 ADEFFHAYQIARYCDEVTVAGKAIKNLPMYVNVALRNPFNPGLPGQYSSGGGTDNVLHIW 60 usage_00991.pdb 1 ADEFFHAYQIARYCDEVTVAGKAIKNLPMYVNVALRNPFNPGLPGQYSSGGGTDNVLHIW 60 usage_00992.pdb 1 ADEFFHAYQIARYCDEVTVAGKAIKNLPMYVNVALRNPFNPGLPGQYSSGGGTDNVLHIW 60 usage_00993.pdb 1 ADEFFHAYQIARYCDEVTVAGKAIKNLPMYVNVALRNPFNPGLPGQYSSGGGTDNVLHIW 60 usage_00994.pdb 1 ADEFFHAYQIARYCDEVTVAGKAIKNLPMYVNVALRNPFNPGLPGQYSSGGGTDNVLHIW 60 ADEFFHAyqIaRycDeVtvaGKAiknLP YVNvALRnPfnPGlPgqYSsGGgTDNVlhiW usage_00252.pdb 60 QAAAPSIDLIAPDIY-KESVKYEAVLGHYARPNNALFVAETGNDPAYARYVFSTLGKQ 116 usage_00773.pdb 61 KAAAPNIDLIAPDIYFRDYKTVSKVLELYTRPDNALFVAEIGNDQPFARYLFPTLGKG 118 usage_00774.pdb 61 KAAAPNIDLIAPDIYFRDYKTVSKVLELYTRPDNALFVAEIGNDQPFARYLFPTLGKG 118 usage_00775.pdb 61 KAAAPNIDLIAPDIYFRDYKTVSKVLELYTRPDNALFVAEIGNDQPFARYLFPTLGKG 118 usage_00776.pdb 61 KAAAPNIDLIAPDIYFRDYKTVSKVLELYTRPDNALFVAEIGNDQPFARYLFPTLGKG 118 usage_00777.pdb 61 KAAAPNIDLIAPDIYFRDYKTVSKVLELYTRPDNALFVAEIGNDQPFARYLFPTLGKG 118 usage_00778.pdb 61 KAAAPNIDLIAPDIYFRDYKTVSKVLELYTRPDNALFVAEIGNDQPFARYLFPTLGKG 118 usage_00987.pdb 61 KAAAPNIDLIAPDIYFRDYKTVSKVLELYTRPDNALFVAEIGNDQPFARYLFPTLGKG 118 usage_00988.pdb 61 KAAAPNIDLIAPDIYFRDYKTVSKVLELYTRPDNALFVAEIGNDQPFARYLFPTLGKG 118 usage_00989.pdb 61 KAAAPNIDLIAPDIYFRDYKTVSKVLELYTRPDNALFVAEIGNDQPFARYLFPTLGKG 118 usage_00990.pdb 61 KAAAPNIDLIAPDIYFRDYKTVSKVLELYTRPDNALFVAEIGNDQPFARYLFPTLGKG 118 usage_00991.pdb 61 KAAAPNIDLIAPDIYFRDYKTVSKVLELYTRPDNALFVAEIGNDQPFARYLFPTLGKG 118 usage_00992.pdb 61 KAAAPNIDLIAPDIYFRDYKTVSKVLELYTRPDNALFVAEIGNDQPFARYLFPTLGKG 118 usage_00993.pdb 61 KAAAPNIDLIAPDIYFRDYKTVSKVLELYTRPDNALFVAEIGNDQPFARYLFPTLGKG 118 usage_00994.pdb 61 KAAAPNIDLIAPDIYFRDYKTVSKVLELYTRPDNALFVAEIGNDQPFARYLFPTLGKG 118 kAAAPnIDLIAPDIY rdyktvskVLelYtRPdNALFVAEiGNDqpfARYlFpTLGKg #=========================================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#################################################