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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: Thu Jan 21 01:48:04 2021
# Report_file: c_0614_9.html
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#====================================
# Aligned_structures: 17
#   1: usage_00015.pdb
#   2: usage_00108.pdb
#   3: usage_00109.pdb
#   4: usage_00110.pdb
#   5: usage_00111.pdb
#   6: usage_00112.pdb
#   7: usage_00113.pdb
#   8: usage_00114.pdb
#   9: usage_00115.pdb
#  10: usage_00116.pdb
#  11: usage_00117.pdb
#  12: usage_00118.pdb
#  13: usage_00119.pdb
#  14: usage_00175.pdb
#  15: usage_00195.pdb
#  16: usage_00196.pdb
#  17: usage_00197.pdb
#
# Length:         63
# Identity:       30/ 63 ( 47.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 63 ( 47.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 63 (  6.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  -SELAQE-IYTGENYRGKELAERGIPFPVVSRQDVLNYAQQLGQKIAKSPRLSLVALKQH   58
usage_00108.pdb         1  GFSLAQEILLNAGSYRGADLEKRGVPFKVLPRAEVLDYAVELAQELAEKPRNSLVTLKDH   60
usage_00109.pdb         1  GFSLAQEILLNAGSYRGADLEKRGVPFKVLPRAEVLDYAVELAQELAEKPRNSLVTLKDH   60
usage_00110.pdb         1  -FSLAQEILLNAGSYRGADLEKRGVPFKVLPRAEVLDYAVELAQELAEKPRNSLVTLKDH   59
usage_00111.pdb         1  GFSLAQEILLNAGSYRGADLEKRGVPFKVLPRAEVLDYAVELAQELAEKPRNSLVTLKDH   60
usage_00112.pdb         1  GFSLAQEILLNAGSYRGADLEKRGVPFKVLPRAEVLDYAVELAQELAEKPRNSLVTLKDH   60
usage_00113.pdb         1  -FSLAQEILLNAGSYRGADLEKRGVPFKVLPRAEVLDYAVELAQELAEKPRNSLVTLKDH   59
usage_00114.pdb         1  -FSLAQEILLNAGSYRGADLEKRGVPFKVLPRAEVLDYAVELAQELAEKPRNSLVTLKDH   59
usage_00115.pdb         1  GFSLAQEILLNAGSYRGADLEKRGVPFKVLPRAEVLDYAVELAQELAEKPRNSLVTLKDH   60
usage_00116.pdb         1  -FSLAQEILLNAGSYRGADLEKRGVPFKVLPRAEVLDYAVELAQELAEKPRNSLVTLKDH   59
usage_00117.pdb         1  -FSLAQEILLNAGSYRGADLEKRGVPFKVLPRAEVLDYAVELAQELAEKPRNSLVTLKDH   59
usage_00118.pdb         1  GFSLAQEILLNAGSYRGADLEKRGVPFKVLPRAEVLDYAVELAQELAEKPRNSLVTLKDH   60
usage_00119.pdb         1  -FSLAQEILLNAGSYRGADLEKRGVPFKVLPRAEVLDYAVELAQELAEKPRNSLVTLKDH   59
usage_00175.pdb         1  -SELAQE-IYTGENYRGKELAERGIPFPVVSRQDVLNYAQQLGQKIAKSPRLSLVALKQH   58
usage_00195.pdb         1  GFSLAQEILLNAGSYRGADLEKRGVPFKVLPRAEVLDYAVELAQELAEKPRNSLVTLKDH   60
usage_00196.pdb         1  GFSLAQEILLNAGSYRGADLEKRGVPFKVLPRAEVLDYAVELAQELAEKPRNSLVTLKDH   60
usage_00197.pdb         1  GFSLAQEILLNAGSYRGADLEKRGVPFKVLPRAEVLDYAVELAQELAEKPRNSLVTLKDH   60
                              LAQE       YRG  L  RG PF V  R  VL YA  L Q  A  PR SLV LK H

usage_00015.pdb        59  LSA   61
usage_00108.pdb        61  LV-   62
usage_00109.pdb        61  L--   61
usage_00110.pdb        60  LV-   61
usage_00111.pdb        61  L--   61
usage_00112.pdb        61  LV-   62
usage_00113.pdb        60  LV-   61
usage_00114.pdb        60  L--   60
usage_00115.pdb        61  LV-   62
usage_00116.pdb        60  L--   60
usage_00117.pdb        60  L--   60
usage_00118.pdb        61  LV-   62
usage_00119.pdb        60  LV-   61
usage_00175.pdb        59  LS-   60
usage_00195.pdb        61  LV-   62
usage_00196.pdb        61  LV-   62
usage_00197.pdb        61  LV-   62
                           L  


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