################################################################################################ # 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 23:21:39 2021 # Report_file: c_0196_5.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00034.pdb # 2: usage_00035.pdb # 3: usage_00036.pdb # 4: usage_00037.pdb # 5: usage_00038.pdb # 6: usage_00046.pdb # # Length: 126 # Identity: 57/126 ( 45.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/126 ( 45.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/126 ( 4.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00034.pdb 1 DRSGINLKDLVQDPSLLGGTISAYKIVPDEIEEIKETLIDWCDEKELNLILTTGGTGFAP 60 usage_00035.pdb 1 -TTHLAIREVLAGG---PFEVAAYELVPDEPPMIKKVLRLWADREGLDLILTNGGTGLAP 56 usage_00036.pdb 1 --SGINLKDLVQDPSLLGGTISAYKIVPDEIEEIKETLIDWCDEKELNLILTTGGTGFAP 58 usage_00037.pdb 1 DRSGINLKDLVQDPSLLGGTISAYKIVPDEIEEIKETLIDWCDEKELNLILTTGGTGFAP 60 usage_00038.pdb 1 DRSGINLKDLVQDPSLLGGTISAYKIVPDEIEEIKETLIDWCDEKELNLILTTGGTGFAP 60 usage_00046.pdb 1 -TTHLAIREVLAGG---PFEVAAYELVPDEPPMIKKVLRLWADREGLDLILTNGGTGLAP 56 AY VPDE IK L W D L LILT GGTG AP usage_00034.pdb 61 RDVTPEATKEVIEREAPGMALAMLMGSLNVTPLGMLSRPVCGIRGKTLIINLPGSKKGSQ 120 usage_00035.pdb 57 RDRTPEATRELLDREVPGLAELMRLVGLRKTPMAALSRGVAGVRGRTLILNLPGSPKGAR 116 usage_00036.pdb 59 RDVTPEATKEVIEREAPGMALAMLMGSLNVTPLGMLSRPVCGIRGKTLIINLPGSKKGSQ 118 usage_00037.pdb 61 RDVTPEATKEVIEREAPGMALAMLMGSLNVTPLGMLSRPVCGIRGKTLIINLPGSKKGSQ 120 usage_00038.pdb 61 RDVTPEATKEVIEREAPGMALAMLMGSLNVTPLGMLSRPVCGIRGKTLIINLPGSKKGSQ 120 usage_00046.pdb 57 RDRTPEATRELLDREVPGLAELMRLVGLRKTPMAALSRGVAGVRGRTLILNLPGSPKGAR 116 RD TPEAT E RE PG A M L TP LSR V G RG TLI NLPGS KG usage_00034.pdb 121 ECFQFI 126 usage_00035.pdb 117 ESLEAV 122 usage_00036.pdb 119 ECFQFI 124 usage_00037.pdb 121 ECFQFI 126 usage_00038.pdb 121 ECFQFI 126 usage_00046.pdb 117 ESLEAV 122 E #=========================================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#################################################