################################################################################################ # 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 23:56:36 2021 # Report_file: c_0759_33.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00020.pdb # 2: usage_00021.pdb # 3: usage_00022.pdb # 4: usage_00023.pdb # 5: usage_00103.pdb # 6: usage_00104.pdb # 7: usage_00105.pdb # 8: usage_00106.pdb # # Length: 82 # Identity: 53/ 82 ( 64.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 53/ 82 ( 64.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 82 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00020.pdb 1 KTLTAIKNVSINEPQFQGHFPDLPVMPGVLIIEAMAQACGTLAILSEGGRKENEFFFFAG 60 usage_00021.pdb 1 KTLTAIKNVSINEPQFQGHFPDLPVMPGVLIIEAMAQACGTLAILSEGGRKENEFFFFAG 60 usage_00022.pdb 1 KTLTAIKNVSINEPQFQGHFPDLPVMPGVLIIEAMAQACGTLAILSEGGRKENEFFFFAG 60 usage_00023.pdb 1 KTLTAIKNVSINEPQFQGHFPDLPVMPGVLIIEAMAQACGTLAILSEGGRKENEFFFFAG 60 usage_00103.pdb 1 KFLRAVKNVSFNEPFFQGHFPGKPIFPGVLILEAMAQATGILAFKSRGKLEPGELYYFAG 60 usage_00104.pdb 1 KFLRAVKNVSFNEPFFQGHFPGKPIFPGVLILEAMAQATGILAFKSRGKLEPGELYYFAG 60 usage_00105.pdb 1 KFLRAVKNVSFNEPFFQGHFPGKPIFPGVLILEAMAQATGILAFKSRGKLEPGELYYFAG 60 usage_00106.pdb 1 KFLRAVKNVSFNEPFFQGHFPGKPIFPGVLILEAMAQATGILAFKSRGKLEPGELYYFAG 60 K L A KNVS NEP FQGHFP P PGVLI EAMAQA G LA S G E FAG usage_00020.pdb 61 IDEARFKRQVIPGDQLVFEVEL 82 usage_00021.pdb 61 IDEARFKRQVIPGDQLVFEVEL 82 usage_00022.pdb 61 IDEARFKRQVIPGDQLVFEVEL 82 usage_00023.pdb 61 IDEARFKRQVIPGDQLVFEVEL 82 usage_00103.pdb 61 IDEARFKRPVVPGDQMIMEVEF 82 usage_00104.pdb 61 IDEARFKRPVVPGDQMIMEVEF 82 usage_00105.pdb 61 IDEARFKRPVVPGDQMIMEVEF 82 usage_00106.pdb 61 IDEARFKRPVVPGDQMIMEVEF 82 IDEARFKR V PGDQ EVE #=========================================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#################################################