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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 23:40:56 2021
# Report_file: c_0490_12.html
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#====================================
# Aligned_structures: 7
#   1: usage_00010.pdb
#   2: usage_00037.pdb
#   3: usage_00038.pdb
#   4: usage_00095.pdb
#   5: usage_00105.pdb
#   6: usage_00138.pdb
#   7: usage_00144.pdb
#
# Length:         73
# Identity:       17/ 73 ( 23.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 73 ( 68.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 73 ( 17.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  SGLDAETLLKGRGVHGSFLARPSRKNQGDFSLSVRVGDQVTHIRIQNSGDFYDLYGGEKF   60
usage_00037.pdb         1  TGVEAENLLLTRGVDGSFLARPSKSNPGDLTLSVRRNGAVTHIKIQNTGDYYDLYGGEKF   60
usage_00038.pdb         1  TGVEAENLLLTRGVDGSFLARPSKSNPGDLTLSVRRNGAVTHIKIQNTGDYYDLYGGEKF   60
usage_00095.pdb         1  TGVEAENLLLTRGVDGSFLARPSKSNPGDFTLSVRRNGAVTHIKIQNTGDYYDLYGGEKF   60
usage_00105.pdb         1  TGVEAENLLLTRGVDGSFLARPS---PGDFTLSVRRNGAVTHIKIQNTGDYYDLYGGEKF   57
usage_00138.pdb         1  -------LLMTVGQVCSFLVRPSDNTPGDYSLYFRTNENIQRFKICPTPNNQFMMGGRYY   53
usage_00144.pdb         1  TGVEAENLLLTRGVDGSFLARPSKSNPGDFTLSVRRNGAVTHIKIQNTGDYYDLYGGEKF   60
                                  LL trGv gSFLaRPS   pGD  LsvR n  vthikIqntgd ydlyGGekf

usage_00010.pdb        61  ATLTELVEYYTQQ   73
usage_00037.pdb        61  ATLAELVQYYMEH   73
usage_00038.pdb        61  ATLAELVQYYMEH   73
usage_00095.pdb        61  ATLAELVQYY---   70
usage_00105.pdb        58  ATLAELVQYYMEH   70
usage_00138.pdb        54  NSIGDIIDHYRKE   66
usage_00144.pdb        61  ATLAELVQYYME-   72
                           atl elv yY   


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