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# 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 23:03:41 2021
# Report_file: c_0083_10.html
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#====================================
# Aligned_structures: 4
#   1: usage_00053.pdb
#   2: usage_00054.pdb
#   3: usage_00055.pdb
#   4: usage_00124.pdb
#
# Length:        272
# Identity:      169/272 ( 62.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    171/272 ( 62.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          101/272 ( 37.1%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00053.pdb         1  ENVTLLLSLLEEFDFHVRWPGVKLLTSLLKQLGPQVQQIILVSPMGVSRLMDLLADSREV   60
usage_00054.pdb         1  --------------------------------------------MGVSRLMDLLADSREV   16
usage_00055.pdb         1  --------------------------------------------MGVSRLMDLLADSREV   16
usage_00124.pdb         1  --------------------------------------------MGVSRLMDLLADSREV   16
                                                                       MGVSRLMDLLADSREV

usage_00053.pdb        61  IRNDGVLLLQALTRSNGAIQKIVAFENAFERLLDIITEEGNSDGGIVVEDCLILLQNLLK  120
usage_00054.pdb        17  IRNDGVLLLQALTRSNGAIQKIVAFENAFERLLDIITEEGNSDGGIVVEDCLILLQNLLK   76
usage_00055.pdb        17  IRNDGVLLLQALTRSNGAIQKIVAFENAFERLLDIITEEGNSDGGIVVEDCLILLQNLLK   76
usage_00124.pdb        17  IRNDGVLLLQALTRSNGAIQKIVAFENAFERLLDIISEEGNSDGGIVVEDCLILLQNLLK   76
                           IRNDGVLLLQALTRSNGAIQKIVAFENAFERLLDIItEEGNSDGGIVVEDCLILLQNLLK

usage_00053.pdb       121  NNNSNQNFFKEGSYIQRMKPWFEVGDENSGWSAQKVTNLHLMLQLVRVLVSPNNPPGATS  180
usage_00054.pdb        77  NNNSNQNFFKEGSYIQRMKPWFEVGDENSGWSAQKVTNLHLMLQLVRVLVSPNNPPGATS  136
usage_00055.pdb        77  NNNSNQNFFKEGSYIQRMKPWFEVGDENSGWSAQKVTNLHLMLQLVRVLVSPNNPPGATS  136
usage_00124.pdb        77  NNNSNQNFFKEGSYIQRMKPWFEV-----GWSAQKVTNLHLMLQLVRVLVSPTNPPGATS  131
                           NNNSNQNFFKEGSYIQRMKPWFEV     GWSAQKVTNLHLMLQLVRVLVSPnNPPGATS

usage_00053.pdb       181  SCQKAMFQCGLLQQLCTILMATGVPADILTETINTVSEVI--------------------  220
usage_00054.pdb       137  SCQKAMFQCGLLQQLCTILMATGVPADILTETINTVSEVIRGCQVNQDYFASVNAPSNPP  196
usage_00055.pdb       137  SCQKAMFQCGLLQQLCTILMATGVPADILTETINTVSEVIRGCQVNQDYFASVNAPSNPP  196
usage_00124.pdb       132  SCQKAMFQCGLLQQLCTILMATGVPADILTETINTVSEVIRGCQVNQDYFASVNAPS-PP  190
                           SCQKAMFQCGLLQQLCTILMATGVPADILTETINTVSEVI                    

usage_00053.pdb            --------------------------------     
usage_00054.pdb       197  RPAIVVLLMSMVNERQPFVLRCAVLYCFQCFL  228
usage_00055.pdb       197  RPAIVVLLMSMVNERQPFVLRCAVLYCFQCFL  228
usage_00124.pdb       191  RPAIVVLLMSMVNERQPFVLRCAVLYCFQCFL  222
                                                           


#=========================================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.
#
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