################################################################################################ # 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 23:00:52 2021 # Report_file: c_0100_7.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00021.pdb # 2: usage_00079.pdb # 3: usage_00080.pdb # 4: usage_00081.pdb # # Length: 185 # Identity: 63/185 ( 34.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 176/185 ( 95.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/185 ( 4.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00021.pdb 1 DLIIFDCDGVLVDSEIIAAQVESRLLTEAGYPISVEEG-ERFAG-TWKNILLQVESEASI 58 usage_00079.pdb 1 DAVLFDLDGVLVESEGIIAQVWQSVLAERGLHLDLTEIAMYFTGQRFDGVLAYLAQQHDF 60 usage_00080.pdb 1 DAVLFDLDGVLVESEGIIAQVWQSVLAERGLHLDLTEIAMYFTGQRFDGVLAYLAQQHDF 60 usage_00081.pdb 1 DAVLFDLDGVLVESEGIIAQVWQSVLAERGLHLDLTEIAMYFTGQRFDGVLAYLAQQHDF 60 DavlFDlDGVLVeSEgIiAQVwqsvLaErGlhldltEi myFtG rfdgvLaylaqqhdf usage_00021.pdb 59 PLSASLLDKSEKLLDRLERDVKIIDGVKFALSRL---TTPRCICSNSSSHRLD--LTKVG 113 usage_00079.pdb 61 VPPPDFLDVLETRFNAAMTGVTAIEGAAETLRALRAAGVPFAIGSNSERGRLHLKLRVAG 120 usage_00080.pdb 61 VPPPDFLDVLETRFNAAMTGVTAIEGAAETLRALRAAGVPFAIGSNSERGRLHLKLRVAG 120 usage_00081.pdb 61 VPPPDFLDVLETRFNAAMTGVTAIEGAAETLRALRAAGVPFAIGSNSERGRLHLKLRVAG 120 vpppdfLDvlEtrfnaamtgVtaIeGaaetLraL gvPfaIgSNSergRLh LrvaG usage_00021.pdb 114 LKPYFAPHIYSAKDLGADRVKPKPDIFLHGAAQFGVSPDRVVVVEDSVHGIHGARAAG-R 172 usage_00079.pdb 121 LTELAGEHIYDP-SWVGGRGKPHPDLYTFAAQQLGILPERCVVIEDSVTGGAAGLAAGAT 179 usage_00080.pdb 121 LTELAGEHIYDP-SWVGGRGKPHPDLYTFAAQQLGILPERCVVIEDSVTGGAAGLAAGAT 179 usage_00081.pdb 121 LTELAGEHIYDP-SWVGGRGKPHPDLYTFAAQQLGILPERCVVIEDSVTGGAAGLAAGAT 179 LtelageHIYdp swvggRgKPhPDlytfaAqQlGilPeRcVViEDSVtGgaaglAAG t usage_00021.pdb 173 VIGFT 177 usage_00079.pdb 180 LWGLL 184 usage_00080.pdb 180 LWGLL 184 usage_00081.pdb 180 LWGLL 184 lwGll #=========================================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#################################################