################################################################################################ # 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 00:09:33 2021 # Report_file: c_0780_54.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00065.pdb # 2: usage_00278.pdb # 3: usage_00467.pdb # 4: usage_00487.pdb # 5: usage_00674.pdb # 6: usage_00675.pdb # 7: usage_00676.pdb # 8: usage_00898.pdb # 9: usage_00899.pdb # # Length: 61 # Identity: 14/ 61 ( 23.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 61 ( 82.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 61 ( 4.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00065.pdb 1 GRSVIVGAGYIAVEMAGILSALGSKTSLMIRHDKVLRSFDSMISTNCTEELENAGVEVLK 60 usage_00278.pdb 1 GRSVIVGAGYIAVEMAGILSALGSKTSLMIRHDKVLRSFDSMISTNTEELENAGVEVLK- 59 usage_00467.pdb 1 -RSVIVGAGYIAVEMAGILSALGSKTSLMIRHDKVLRSFDSMISTNCTEELENAGVEVLK 59 usage_00487.pdb 1 GEAIIIGGGFIGLELAGNLAEAGYHVKLIHRGAMFLG-LDEELSNMIKDMLEETGVKFFL 59 usage_00674.pdb 1 -RSVIVGAGYIAVEMAGILSALGSKTSLMIRHDKVLRSFDSMISTNCTEELENAGVEVLK 59 usage_00675.pdb 1 -RSVIVGAGYIAVEMAGILSALGSKTSLMIRHDKVLRSFDSMISTNCTEELENAGVEVLK 59 usage_00676.pdb 1 GRSVIVGAGYIAVEMAGILSALGSKTSLMIRHDKVLRSFDSMISTNCTEELENAGVEVLK 60 usage_00898.pdb 1 -RSVIVGAGYIAVEMAGILSALGSKTSLMIRHDKVLRSFDSMISTNCTEELENAGVEVLK 59 usage_00899.pdb 1 GRSVIVGAGYIAVEMAGILSALGSKTSLMIRHDKVLRSFDSMISTNCTEELENAGVEVLK 60 rsvIvGaGyIavEmAGiLsalGsktsLmiRhdkvLr fDsmiStn e le gv usage_00065.pdb 61 F 61 usage_00278.pdb 60 F 60 usage_00467.pdb 60 F 60 usage_00487.pdb 60 N 60 usage_00674.pdb 60 F 60 usage_00675.pdb 60 F 60 usage_00676.pdb 61 F 61 usage_00898.pdb 60 F 60 usage_00899.pdb 61 F 61 f #=========================================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#################################################