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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 02:57:23 2021
# Report_file: c_1368_96.html
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#====================================
# Aligned_structures: 23
#   1: usage_00238.pdb
#   2: usage_00239.pdb
#   3: usage_00240.pdb
#   4: usage_00241.pdb
#   5: usage_00388.pdb
#   6: usage_00389.pdb
#   7: usage_00390.pdb
#   8: usage_00391.pdb
#   9: usage_00392.pdb
#  10: usage_00396.pdb
#  11: usage_00397.pdb
#  12: usage_00398.pdb
#  13: usage_00399.pdb
#  14: usage_00400.pdb
#  15: usage_00401.pdb
#  16: usage_00402.pdb
#  17: usage_00403.pdb
#  18: usage_00404.pdb
#  19: usage_00405.pdb
#  20: usage_00406.pdb
#  21: usage_01397.pdb
#  22: usage_01398.pdb
#  23: usage_01399.pdb
#
# Length:         45
# Identity:       43/ 45 ( 95.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 45 ( 95.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 45 (  4.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00238.pdb         1  TFDDLRGFLEGTLAESLFAGSNEASKALTSARFVLSDKLPEHVTM   45
usage_00239.pdb         1  TFDDLRGFLEGTLAESLFAGSNEASKALTSARFVLSDKLPEHVTM   45
usage_00240.pdb         1  TFDDLRGFLEGTLAESLFAGSNEASKALTSARFVLSDKLPEHVTM   45
usage_00241.pdb         1  TFDDLRGFLEGTLAESLFAGSNEASKALTSARFVLSDKLPEHVTM   45
usage_00388.pdb         1  TFDDLRGFLEGTLAESLFAGSNEASKALTSARFVLSDKLPEHVTM   45
usage_00389.pdb         1  TFDDLRGFLEGTLAESLFAGSNEASKALTSARFVLSDKLPEHVTM   45
usage_00390.pdb         1  TFDDLRGFLEGTLAESLFAGSNEASKALTSARFVLSDKLPEHVTM   45
usage_00391.pdb         1  TFDDLRGFLEGTLAESLFAGSNEASKALTSARFVLSDKLPEHVTM   45
usage_00392.pdb         1  TFDDLRGFLEGTLAESLFAGSNEASKALTSARFVLSDKLPEHVTM   45
usage_00396.pdb         1  --DDLRGFLEGTLAESLFAGSNEASKALTSARFVLSDKLPEHVTM   43
usage_00397.pdb         1  --DDLRGFLEGTLAESLFAGSNEASKALTSARFVLSDKLPEHVTM   43
usage_00398.pdb         1  --DDLRGFLEGTLAESLFAGSNEASKALTSARFVLSDKLPEHVTM   43
usage_00399.pdb         1  --DDLRGFLEGTLAESLFAGSNEASKALTSARFVLSDKLPEHVTM   43
usage_00400.pdb         1  --DDLRGFLEGTLAESLFAGSNEASKALTSARFVLSDKLPEHVTM   43
usage_00401.pdb         1  --DDLRGFLEGTLAESLFAGSNEASKALTSARFVLSDKLPEHVTM   43
usage_00402.pdb         1  --DDLRGFLEGTLAESLFAGSNEASKALTSARFVLSDKLPEHVTM   43
usage_00403.pdb         1  --DDLRGFLEGTLAESLFAGSNEASKALTSARFVLSDKLPEHVTM   43
usage_00404.pdb         1  TFDDLRGFLEGTLAESLFAGSNEASKALTSARFVLSDKLPEHVTM   45
usage_00405.pdb         1  TFDDLRGFLEGTLAESLFAGSNEASKALTSARFVLSDKLPEHVTM   45
usage_00406.pdb         1  --DDLRGFLEGTLAESLFAGSNEASKALTSARFVLSDKLPEHVTM   43
usage_01397.pdb         1  -FDDLRGFLEGTLAESLFAGSNEASKALTSARFVLSDKLPEHVTM   44
usage_01398.pdb         1  -FDDLRGFLEGTLAESLFAGSNEASKALTSARFVLSDKLPEHVTM   44
usage_01399.pdb         1  -FDDLRGFLEGTLAESLFAGSNEASKALTSARFVLSDKLPEHVTM   44
                             DDLRGFLEGTLAESLFAGSNEASKALTSARFVLSDKLPEHVTM


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