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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 23:13:19 2021
# Report_file: c_1338_7.html
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#====================================
# Aligned_structures: 5
#   1: usage_00081.pdb
#   2: usage_00082.pdb
#   3: usage_00258.pdb
#   4: usage_00259.pdb
#   5: usage_00507.pdb
#
# Length:        106
# Identity:       35/106 ( 33.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/106 ( 40.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/106 ( 17.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00081.pdb         1  SWLFFPFHRWYLYFYERILGKLIGDPSFGLPFWNWDNPGGMVLPDFLNDS-TSSLYDSNR   59
usage_00082.pdb         1  SWLFFPFHRWYLYFYERILGKLIGDPSFGLPFWNWDNPGGMVLPDFLNDS-TSSLYDSNR   59
usage_00258.pdb         1  SWLFFPFHRWYLYFYERILGSLIDEPNFALPYWKWDEPKGMPISNIFLGDASNPLYDQYR   60
usage_00259.pdb         1  SWLFFPFHRWYLYFYERILGSLIDEPNFALPYWKWDEPKGMPISNIFLGDASNPLYDQYR   60
usage_00507.pdb         1  ----FPFHRYYVYFFEKILGKLIGDPTFALPFWNWDSPPGMQLPSLYAVS-NSAIYDPLR   55
                               FPFHRwYlYFyErILG LI  P F LP W WD P GM             lYD  R

usage_00081.pdb        60  NQSHLPPVVVDLGYN---GADTDVTDQQRITDNLALMYKQMVTNA-  101
usage_00082.pdb        60  NQSHLPPVVVDLGYN---GADTDVTDQQRITDNLALMYKQMVTNA-  101
usage_00258.pdb        61  DANHIEDRIVDLDYD---GKDKDIPDQQQVACNLSTVYRDLVRNGV  103
usage_00259.pdb        61  DANHIEDRIVDLDYD---GKDKDIPDQQQVACNLSTVYRDLVRNGV  103
usage_00507.pdb        56  NANHQPPTIIDLDYGTTT---------DQVPSNLKIMYRQMVSGAK   92
                              H     vDL Y             q    NL   Y   V n  


#=========================================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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