################################################################################################ # 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 23:42:12 2021 # Report_file: c_0780_25.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00015.pdb # 2: usage_00016.pdb # 3: usage_00017.pdb # 4: usage_00018.pdb # 5: usage_00364.pdb # 6: usage_00521.pdb # 7: usage_00715.pdb # # Length: 82 # Identity: 5/ 82 ( 6.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 82 ( 25.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 82 ( 39.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 DLIEIDAAS-RT-KVEDTRDLLDNVQYA-----PA----RG-RFKVYLIDEVHMLSRHSF 48 usage_00016.pdb 1 --IEIDAAS-RT-KVEDTRDLLDNVQYA-----PA----RG-RFKVYLIDEVHMLSRHSF 46 usage_00017.pdb 1 --IEIDAAS-RT-KVEDTRDLLDNVQYA-----PA----RG-RFKVYLIDEVHMLSRHSF 46 usage_00018.pdb 1 --IEIDAAS-RT-KVEDTRDLLDNVQYA-----PA----RG-RFKVYLIDEVHMLSRHSF 46 usage_00364.pdb 1 NFLELNASDER--GINVIREKVKEF---ARTKPIG----GA-SFKIIFLDEADALTQDAQ 50 usage_00521.pdb 1 --IEIDAAS-RT-KVEDTRDLLDNVQYA-----PA----RG-RFKVYLIDEVHMLSRHSF 46 usage_00715.pdb 1 DVERISAVT---SGVKEIREAIERA----------RQNRNAGRRTILFVDEVHRF----- 42 ei A v R rfk DEvh l usage_00015.pdb 49 NA-LLKTLEEPPEHVKFLLATT 69 usage_00016.pdb 47 NA-LLKTLEEPPEHVKFLLATT 67 usage_00017.pdb 47 NA-LLKTLEEPPEHVKFLLAT- 66 usage_00018.pdb 47 NA-LLKTLEEPPEHVKFLLATT 67 usage_00364.pdb 51 QA-LRRTMEMFSSNVRFILSC- 70 usage_00521.pdb 47 NA-LLKTLEEPPEHVKFLLAT- 66 usage_00715.pdb 43 --AFLPHI--EDGTITFIGAT- 59 ll t v F lat #=========================================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#################################################