################################################################################################ # 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 23:11:07 2021 # Report_file: c_0162_9.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00263.pdb # 2: usage_00306.pdb # 3: usage_00307.pdb # 4: usage_00308.pdb # 5: usage_00344.pdb # # Length: 147 # Identity: 50/147 ( 34.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/147 ( 43.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/147 ( 12.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00263.pdb 1 GEVWRGKWRG-EEVAVKIFSSREERSWFREAEIYQTVMLRHENILGFIAADNKD-NGTWT 58 usage_00306.pdb 1 AEVYKAKLK-FETVAVKIFPYEEYASWKTEKDIFSDINLKHENILQFLTAEERKTEL-GK 58 usage_00307.pdb 1 AEVYKAKLK--ETVAVKIFPYEEYASWKTEKDIFSDINLKHENILQFLTAEERKTEL-GK 57 usage_00308.pdb 1 AEVYKAKLK-FETVAVKIFPYEEYASWKTEKDIFSDINLKHENILQFLTAEERKTEL-GK 58 usage_00344.pdb 1 GEVWRGLWHG-ESVAVKIFSSRDEQSWFRETEIYNTVLLRHDNILGFIASDMT------T 53 EV k E VAVKIF e SW E I L HeNIL F a usage_00263.pdb 59 QLWLVSDYHEHGSLFDYLNRYTVTVEGMIKLALSTASGLAHLHMEIG-----KPAIAHRD 113 usage_00306.pdb 59 QYWLITAFHAKGNLQEYLTRHVISWEDLRKLGSSLARGIAHLHSDHTPCGRPKMPIVHRD 118 usage_00307.pdb 58 QYWLITAFHAKGNLQEYLTRHVISWEDLRKLGSSLARGIAHLHSDHTPCGRPKMPIVHRD 117 usage_00308.pdb 59 QYWLITAFHAKGNLQEYLTRHVISWEDLRKLGSSLARGIAHLHSDHTPCGRPKMPIVHRD 118 usage_00344.pdb 54 QLWLITHYHEHGSLYDFLQRQTLEPHLALRLAVSAACGLAHLHVE--------PAIAHRD 105 Q WLit H G L yL R e kL S A G AHLH I HRD usage_00263.pdb 114 LKSKNILVKKNGTCCIADLGLAVRHD- 139 usage_00306.pdb 119 LKSSNILVKNDLTCCLCDFGLSLRL-- 143 usage_00307.pdb 118 LKSSNILVKNDLTCCLCDFGLSLRL-- 142 usage_00308.pdb 119 LKSSNILVKNDLTCCLCDFGLSLRLDP 145 usage_00344.pdb 106 FKSRNVLVKSNLQCCIADLGLAVMHS- 131 lKS NiLVK ltCC D GL r #=========================================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#################################################