################################################################################################ # 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 23:21:43 2021 # Report_file: c_0217_9.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00121.pdb # 2: usage_00147.pdb # 3: usage_00151.pdb # 4: usage_00153.pdb # 5: usage_00154.pdb # 6: usage_00173.pdb # # Length: 133 # Identity: 26/133 ( 19.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/133 ( 33.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/133 ( 12.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00121.pdb 1 -SIVVKNNIHWVGQRDWEVRDFHGTEYKTLRGSSYNSYLIRE-EKNVLIDTVDHKFSREF 58 usage_00147.pdb 1 --IVVKNNIHWVGQRDWEVRDFHGTEYKTLRGSSYNSYLIRE-EKNVLIDTVDHKFSREF 57 usage_00151.pdb 1 AAKRISDGVYWTGVLDWDLRNYHG--YT-LQGTTYNAYLVCGDEGVALIDNSYPGTFDEL 57 usage_00153.pdb 1 QATKIIDGFHLVGAIDWNSRDFHG-YTLSPMGTTYNAYLVED-EKTTLFDTVKAEYKGEL 58 usage_00154.pdb 1 QATKIIDGFHLVGAIDWNSRDFHG-YTLSPMGTTYNAYLVED-EKTTLFDTVKAEYKGEL 58 usage_00173.pdb 1 -SIVVKNNIHWVGQRDWEVRDFHGTEYKTLRGSSYNSYLIRE-EKNVLIDTVDHKFSREF 58 h vG DW RdfHG G YN YL Ek L Dtv E usage_00121.pdb 59 VQNLRNEI------DLADIDYIVINHAEEDHAGALTELMAQIPDTPIYCTANAIDSINGH 112 usage_00147.pdb 58 VQNLRNEI------DLADIDYIVINHAEEDHAGALTELMAQIPDTPIYCTANAIDSINGH 111 usage_00151.pdb 58 MARVEDALQQVGME---RVDYIIQNHVEKDHSGVLVELHRRFPEAPIYCTEVAVKGLLKH 114 usage_00153.pdb 59 LCGIASVI------DPKKIDYLVIQHLELDHAGALPALIEACQPEKIFTSSLGQKAMESH 112 usage_00154.pdb 59 LCGIASVI------DPKKIDYLVIQHLELDHAGALPALIEACQPEKIFTSSLGQKAMESH 112 usage_00173.pdb 59 VQNLRNEI------DLADIDYIVINHAEEDHAGALTELMAQIPDTPIYCTANAIDSINGH 112 i iDY vi H E DHaGaL L I H usage_00121.pdb 113 HHHPEWNFNVVK- 124 usage_00147.pdb 112 HHHPEWNFNVVK- 123 usage_00151.pdb 115 YPSLREAEFMTVK 127 usage_00153.pdb 113 FHYKDWPVQVVK- 124 usage_00154.pdb 113 FHYKDWPVQVVK- 124 usage_00173.pdb 113 HHHPEWNFNVVK- 124 h w vvk #=========================================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#################################################