################################################################################################ # 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 23:24:01 2021 # Report_file: c_0929_1.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00074.pdb # 2: usage_00141.pdb # 3: usage_01071.pdb # 4: usage_01072.pdb # 5: usage_01073.pdb # 6: usage_01468.pdb # # Length: 79 # Identity: 22/ 79 ( 27.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 79 ( 31.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 79 ( 21.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00074.pdb 1 GDVTHI--AG-S-RNYTMNLASLNWNNYDPTEEIPAPLGTPDFVGKIQGLLTQTT-K--- 52 usage_00141.pdb 1 -DVTHI--AG-T-QNYTMNLASQNWNNYDPTEEIPAPLGTPDFVGKIQGVLTQTTRR--- 52 usage_01071.pdb 1 --GKVT--QQ-VGTHWNMTVTNLNGTPFDPTEDVPAPLGTPDFSGQIYGVISQRN-TNTV 54 usage_01072.pdb 1 --GKVT--QQ-VGTHWNMTVTNLNGTPFDPTEDVPAPLGTPDFSGQIYGVISQRN-TNTV 54 usage_01073.pdb 1 --GKVT--QQ-VGTHWNMTVTNLNGTPFDPTEDVPAPLGTPDFSGQIYGVISQRN-TNTV 54 usage_01468.pdb 1 GKVTQQVQDEHRGTHWNMTVTNLNGTPFDPTEDVPAPLGTPDFSGQIYGVISQRN-TNTV 59 M lN DPTE PAPLGTPDF G I Gv Q usage_00074.pdb 53 ---G-DGSTRGHKATVY-- 65 usage_00141.pdb 53 ---D-G-STRGHKATVS-- 64 usage_01071.pdb 55 PGEGNLPANRAHEAVIATY 73 usage_01072.pdb 55 PGEGNLPANRAHEAVIATY 73 usage_01073.pdb 55 PGEGNLPANRAHEAVIATY 73 usage_01468.pdb 60 PGEGNLPANRAHEAVIA-- 76 g R H A #=========================================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#################################################