################################################################################################ # 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 23:09:24 2021 # Report_file: c_0982_55.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00639.pdb # 2: usage_00640.pdb # 3: usage_00641.pdb # 4: usage_00642.pdb # 5: usage_00781.pdb # 6: usage_00782.pdb # 7: usage_00821.pdb # 8: usage_00822.pdb # 9: usage_00844.pdb # 10: usage_00845.pdb # # Length: 62 # Identity: 52/ 62 ( 83.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/ 62 ( 83.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 62 ( 16.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00639.pdb 1 ------SGVTLDPRGIYGTISRRKEFPYRIPLDLVPKTEIKRILSVKGLLVGEILSAVL- 53 usage_00640.pdb 1 ------SGVTLDPRGIYGTISRRKEFPYRIPLDLVPKTEIKRILSVKGLLVGEILSAVL- 53 usage_00641.pdb 1 VKRESYSGVTLDPRGIYGTISRRKEFPYRIPLDLVPKTEIKRILSVKGLLVGEILSAVL- 59 usage_00642.pdb 1 VKRESYSGVTLDPRGIYGTISRRKEFPYRIPLDLVPKTEIKRILSVKGLLVGEILSAVL- 59 usage_00781.pdb 1 VKRESYSGVTLDPRGIYGTISRRKEFPYRIPLDLVPKTEIKRILSVKGLLVGEILSAV-- 58 usage_00782.pdb 1 VKRESYSGVTLDPRGIYGTISRRKEFPYRIPLDLVPKTEIKRILSVKGLLVGEILSAV-- 58 usage_00821.pdb 1 VKRESYSGVTLDPRGIYGTISRRKEFPYRIPLDLVPKTEIKRILSVKGLLVGEILSAVLS 60 usage_00822.pdb 1 VKRESYSGVTLDPRGIYGTISRRKEFPYRIPLDLVPKTEIKRILSVKGLLVGEILSAVLS 60 usage_00844.pdb 1 ------SGVTLDPRGIYGTISRRKEFPYRIPLDLVPKTEIKRILSVKGLLVGEILSAVL- 53 usage_00845.pdb 1 ------SGVTLDPRGIYGTISRRKEFPYRIPLDLVPKTEIKRILSVKGLLVGEILSAVL- 53 SGVTLDPRGIYGTISRRKEFPYRIPLDLVPKTEIKRILSVKGLLVGEILSAV usage_00639.pdb -- usage_00640.pdb -- usage_00641.pdb -- usage_00642.pdb -- usage_00781.pdb -- usage_00782.pdb -- usage_00821.pdb -- usage_00822.pdb 61 QE 62 usage_00844.pdb -- usage_00845.pdb -- #=========================================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#################################################