################################################################################################ # 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 00:32:51 2021 # Report_file: c_0565_4.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00051.pdb # 2: usage_00052.pdb # 3: usage_00053.pdb # 4: usage_00054.pdb # 5: usage_00055.pdb # 6: usage_00056.pdb # 7: usage_00057.pdb # 8: usage_00058.pdb # 9: usage_00091.pdb # 10: usage_00221.pdb # 11: usage_00222.pdb # # Length: 122 # Identity: 26/122 ( 21.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 92/122 ( 75.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/122 ( 24.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00051.pdb 1 WVKLSLAFLPLATPVSDAKVLTGRQKPLTEVAIIIAEIRSRDGFEGVGFSYSKRA--GGQ 58 usage_00052.pdb 1 WVKLSLAFLPLATPVSDAKVLTGRQKPLTEVAIIIAEIRSRDGFEGVGFSYSKRA--GGQ 58 usage_00053.pdb 1 WVKLSLAFLPLATPVSDAKVLTGRQKPLTEVAIIIAEIRSRDGFEGVGFSYSKRA--GGQ 58 usage_00054.pdb 1 WVKLSLAFLPLATPVSDAKVLTGRQKPLTEVAIIIAEIRSRDGFEGVGFSYSKRA--GGQ 58 usage_00055.pdb 1 WVKLSLAFLPLATPVSDAKVLTGRQKPLTEVAIIIAEIRSRDGFEGVGFSYSKRA--GGQ 58 usage_00056.pdb 1 WVKLSLAFLPLATPVSDAKVLTGRQKPLTEVAIIIAEIRSRDGFEGVGFSYSKRA--GGQ 58 usage_00057.pdb 1 WVKLSLAFLPLATPVSDAKVLTGRQKPLTEVAIIIAEIRSRDGFEGVGFSYSKRA--GGQ 58 usage_00058.pdb 1 WVKLSLAFLPLATPVSDAKVLTGRQKPLTEVAIIIAEIRSRDGFEGVGFSYSKRA--GGQ 58 usage_00091.pdb 1 RVETAAIRA--------------------VGPSVLVRVWAG-DEHGLGECYP---SAPAA 36 usage_00221.pdb 1 WVKLSLAFLPLATPVSDAKVLTGRQKPLTEVAIIIAEIRSRDGFEGVGFSYSKRA--GGQ 58 usage_00222.pdb 1 WVKLSLAFLPLATPVSDAKVLTGRQKPLTEVAIIIAEIRSRDGFEGVGFSYSKRA--GGQ 58 wVklslafl evaiiiaeirsr gfeGvGfsYs ggq usage_00051.pdb 59 GIYAHAKEIADNLLGEDPNDIDKIYTKLLWAGA-SVGRSGMAVQAISPIDIALWDMKAKR 117 usage_00052.pdb 59 GIYAHAKEIADNLLGEDPNDIDKIYTKLLWAGA-SVGRSGMAVQAISPIDIALWDMKAKR 117 usage_00053.pdb 59 GIYAHAKEIADNLLGEDPNDIDKIYTKLLWAGA-SVGRSGMAVQAISPIDIALWDMKAKR 117 usage_00054.pdb 59 GIYAHAKEIADNLLGEDPNDIDKIYTKLLWAGA-SVGRSGMAVQAISPIDIALWDMKAKR 117 usage_00055.pdb 59 GIYAHAKEIADNLLGEDPNDIDKIYTKLLWAGA-SVGRSGMAVQAISPIDIALWDMKAKR 117 usage_00056.pdb 59 GIYAHAKEIADNLLGEDPNDIDKIYTKLLWAGA-SVGRSGMAVQAISPIDIALWDMKAKR 117 usage_00057.pdb 59 GIYAHAKEIADNLLGEDPNDIDKIYTKLLWAGA-SVGRSGMAVQAISPIDIALWDMKAKR 117 usage_00058.pdb 59 GIYAHAKEIADNLLGEDPNDIDKIYTKLLWAGA-SVGRSGMAVQAISPIDIALWDMKAKR 117 usage_00091.pdb 37 GIHHIV-N-EEQLLGEDPRDVERLYEKR-RWNIFTGGQAGAVITALSGIETALWDLAGKL 93 usage_00221.pdb 59 GIYAHAKEIADNLLGEDPNDIDKIYTKLLWAGA-SVGRSGMAVQAISPIDIALWDMKAKR 117 usage_00222.pdb 59 GIYAHAKEIADNLLGEDPNDIDKIYTKLLWAGA-SVGRSGMAVQAISPIDIALWDMKAKR 117 GIyaha e adnLLGEDPnDidkiYtKl waga svGrsGmavqAiSpIdiALWDmkaKr usage_00051.pdb 118 AG 119 usage_00052.pdb 118 AG 119 usage_00053.pdb 118 AG 119 usage_00054.pdb 118 AG 119 usage_00055.pdb 118 AG 119 usage_00056.pdb 118 AG 119 usage_00057.pdb 118 AG 119 usage_00058.pdb 118 AG 119 usage_00091.pdb 94 QG 95 usage_00221.pdb 118 AG 119 usage_00222.pdb 118 AG 119 aG #=========================================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#################################################