################################################################################################ # 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 01:52:07 2021 # Report_file: c_0775_30.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00008.pdb # 2: usage_00009.pdb # 3: usage_00031.pdb # 4: usage_00032.pdb # 5: usage_00071.pdb # 6: usage_00072.pdb # 7: usage_00155.pdb # 8: usage_00314.pdb # 9: usage_00330.pdb # 10: usage_00488.pdb # 11: usage_00608.pdb # 12: usage_00609.pdb # 13: usage_00610.pdb # 14: usage_00611.pdb # 15: usage_00612.pdb # 16: usage_00613.pdb # 17: usage_00645.pdb # # Length: 68 # Identity: 8/ 68 ( 11.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 68 ( 57.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 68 ( 36.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 ----AVVASLKPVGFIASAIAD-GVTE---TEVLLPD----GASE-HDYSLRPSDVKRLQ 47 usage_00009.pdb 1 ----AVVASLKPVGFIASAIAD-GVTE---TEVLLPD----GASE-HDYSLRPSDVKRLQ 47 usage_00031.pdb 1 ----AVVASLKPVGFIASAIAD-GVTE---TEVLLPD----GASE-HDYSLRPSDVKRLQ 47 usage_00032.pdb 1 ----AVVASLKPVGFIASAIAD-GVTE---TEVLLPD----GASE-HDYSLRPSDVKRLQ 47 usage_00071.pdb 1 ----AVVASLKPVGFIASAIAD-GVTE---TEVLLPD----GASE-HDYSLRPSDVKRLQ 47 usage_00072.pdb 1 ----AVVASLKPVGFIASAIAD-GVTE---TEVLLPD----GASE-HDYSLRPSDVKRLQ 47 usage_00155.pdb 1 KLGF----GLGQGSALAHGIANANIIKKENLFYYGPSKKNTTLNYS-------SNEELAR 49 usage_00314.pdb 1 ----AVVASLKPLGFIASAIAD-GVTD---TQVLLPD----GASE-HDYSLRPSDVKRLQ 47 usage_00330.pdb 1 ----AVVASLKPLGFIASAIAD-GVTD---TQVLLPD----GASE-HDYSLRPSDVKRLQ 47 usage_00488.pdb 1 ----AVVASLKPLGFIASAIAD-GVTD---TQVLLPD----GASE-HDYSLRPSDVKRLQ 47 usage_00608.pdb 1 ----AVVASLKPVGFIASAIAD-GVTE---TEVLLPD----GASE-HDYSLRPSDVKRLQ 47 usage_00609.pdb 1 ----AVVASLKPVGFIASAIAD-GVTE---TEVLLPD----GASE-HDYSLRPSDVKRLQ 47 usage_00610.pdb 1 ----AVVASLKPVGFIASAIAD-GVTE---TEVLLPD----GASE-HDYSLRPSDVKRLQ 47 usage_00611.pdb 1 ----AVVASLKPVGFIASAIAD-GVTE---TEVLLPD----GASE-HDYSLRPSDVKRLQ 47 usage_00612.pdb 1 ----AVVASLKPVGFIASAIAD-GVTE---TEVLLPD----GASE-HDYSLRPSDVKRLQ 47 usage_00613.pdb 1 ----AVVASLKPVGFIASAIAD-GVTE---TEVLLPD----GASE-HDYSLRPSDVKRLQ 47 usage_00645.pdb 1 ----AVVASLKPLGFIASAIAD-GVTD---TQVLLPD----GASE-HDYSLRPSDVKRLQ 47 sLkp gfiAsaIAd gvt t vllPd gase Sdvkrlq usage_00008.pdb 48 NADLVVWV 55 usage_00009.pdb 48 NADLVVWV 55 usage_00031.pdb 48 NADLVVWV 55 usage_00032.pdb 48 NADLVVWV 55 usage_00071.pdb 48 NADLVVWV 55 usage_00072.pdb 48 NADLVVWV 55 usage_00155.pdb 50 HCDIIVC- 56 usage_00314.pdb 48 GADLVVWV 55 usage_00330.pdb 48 GADLVVWV 55 usage_00488.pdb 48 GADLVVWV 55 usage_00608.pdb 48 NADLVVWV 55 usage_00609.pdb 48 NADLVVWV 55 usage_00610.pdb 48 NADLVVWV 55 usage_00611.pdb 48 NADLVVWV 55 usage_00612.pdb 48 NADLVVWV 55 usage_00613.pdb 48 NADLVVWV 55 usage_00645.pdb 48 GADLVVWV 55 aDlvVw #=========================================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#################################################