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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 00:51:02 2021
# Report_file: c_0703_28.html
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#====================================
# Aligned_structures: 12
#   1: usage_00001.pdb
#   2: usage_00013.pdb
#   3: usage_00036.pdb
#   4: usage_00037.pdb
#   5: usage_00038.pdb
#   6: usage_00099.pdb
#   7: usage_00377.pdb
#   8: usage_00662.pdb
#   9: usage_00687.pdb
#  10: usage_00688.pdb
#  11: usage_00788.pdb
#  12: usage_00933.pdb
#
# Length:         72
# Identity:       46/ 72 ( 63.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 72 ( 63.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 72 ( 13.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ---PTVKFFIVNTDSLSSTTTTIPMQITAPASVTTGDHYLCDVAWVSEDRISLQWLRRIQ   57
usage_00013.pdb         1  ----TVKFFVVNTDSLSSVTNATSIQITAPASMLIGDHYLCDVTWATQERISLQWLRRIQ   56
usage_00036.pdb         1  AVNPTVKFFVVNTDSLSSVTNATSIQITAPASMLIGDHYLCDVTWATQERISLQWLRRIQ   60
usage_00037.pdb         1  AVNPTVKFFVVNTDSLSSVTNATSIQITAPASMLIGDHYLCDVTWATQERISLQWLRRIQ   60
usage_00038.pdb         1  AVNPTVKFFVVNTDSLSSVTNATSIQITAPASMLIGDHYLCDVTWATQERISLQWLRRIQ   60
usage_00099.pdb         1  --NPTVKFFVVNTDSLSSVTNATSIQITAPASMLIGDHYLCDVTWATQERISLQWLRRIQ   58
usage_00377.pdb         1  ---PTVKFFIVNTDSLSSTTTTIPMQITAPASVTTGDHYLCDVAWVSEDRISLQWLRRIQ   57
usage_00662.pdb         1  ---PTVKFFVVNTDSLSSVTNATSIQITAPASMLIGDHYLCDVTWATQERISLQWLRRIQ   57
usage_00687.pdb         1  --NPTVKFFVVNTDSLSSVTNATSIQITAPASMLIGDHYLCDVTWATQERISLQWLRRIQ   58
usage_00688.pdb         1  --NPTVKFFVVNTDSLSSVTNATSIQITAPASMLIGDHYLCDVTWATQERISLQWLRRIQ   58
usage_00788.pdb         1  ----TVKFFVVNTDSLSSVTNATSIQITAPASMLIGDHYLCDVTWATQERISLQWLRRIQ   56
usage_00933.pdb         1  --NPTVKFFVVNTDSLSSVTNATSIQITAPASMLIGDHYLCDVTWATQERISLQWLRRIQ   58
                               TVKFF VNTDSLSS T     QITAPAS   GDHYLCDV W    RISLQWLRRIQ

usage_00001.pdb        58  NYSVMAICDYDK   69
usage_00013.pdb        57  NYSVMDICDY--   66
usage_00036.pdb        61  NYSVMDICDY--   70
usage_00037.pdb        61  NYSVMDICDY--   70
usage_00038.pdb        61  NYSVMDICDY--   70
usage_00099.pdb        59  NYSVMDICDYDE   70
usage_00377.pdb        58  NYSVMA------   63
usage_00662.pdb        58  NYSVMDICDY--   67
usage_00687.pdb        59  NYSVMDICDY--   68
usage_00688.pdb        59  NYSVMDICDY--   68
usage_00788.pdb        57  NYSVMDICDYDE   68
usage_00933.pdb        59  NYSVMDICDYDE   70
                           NYSVM       


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