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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 01:22:45 2021
# Report_file: c_0946_3.html
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#====================================
# Aligned_structures: 15
#   1: usage_00291.pdb
#   2: usage_00292.pdb
#   3: usage_00293.pdb
#   4: usage_00294.pdb
#   5: usage_00295.pdb
#   6: usage_00296.pdb
#   7: usage_00465.pdb
#   8: usage_00466.pdb
#   9: usage_00775.pdb
#  10: usage_00776.pdb
#  11: usage_00777.pdb
#  12: usage_00779.pdb
#  13: usage_00780.pdb
#  14: usage_01588.pdb
#  15: usage_01589.pdb
#
# Length:         54
# Identity:       43/ 54 ( 79.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 54 ( 79.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 54 (  1.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00291.pdb         1  KSYRIPALLKTDKGTLIAGADERRLHSSDWGDIGVIRRSEDNGKT-WGDRVTIT   53
usage_00292.pdb         1  KSYRIPALLKTDKGTLIAGADERRLHSSDWGDIGVIRRSEDNGKT-WGDRVTIT   53
usage_00293.pdb         1  KSYRIPALLKTDKGTLIAGADERRLHSSDWGDIGMVIRRSEDNGKTWGDRVTIT   54
usage_00294.pdb         1  KSYRIPALLKTDKGTLIAGADERRLHSSDWGDIGMVIRRSEDNGKTWGDRVTIT   54
usage_00295.pdb         1  KSYRIPALLKTDKGTLIAGADERRLHSSDWGDIGMVIRRSEDNGKTWGDRVTIT   54
usage_00296.pdb         1  KSYRIPALLKTDKGTLIAGADERRLHSSDWGDIGMVIRRSEDNGKTWGDRVTIT   54
usage_00465.pdb         1  KSYRIPALLKTDKGTLIAGADERRLHSSDWGDIGMVIRRSEDNGKTWGDRVTIT   54
usage_00466.pdb         1  KSYRIPALLKTDKGTLIAGADERRLHSSDWGDIGMVIRRSEDNGKTWGDRVTIT   54
usage_00775.pdb         1  KSYRIPALLKTDKGTLIAGADERRLHSSDWGDIGMVIRRSEDNGKTWGDRVTIT   54
usage_00776.pdb         1  KSYRIPALLKTDKGTLIAGADERRLHSSDWGDIGMVIRRSEDNGKTWGDRVTIT   54
usage_00777.pdb         1  KSYRIPALLKTDKGTLIAGADERRLHSSDWGDIGMVIRRSEDNGKTWGDRVTIT   54
usage_00779.pdb         1  KSYRIPALLKTDKGTLIAGADERRLHSSDWGDIGMVIRRSEDNGKTWGDRVTIT   54
usage_00780.pdb         1  KSYRIPALLKTDKGTLIAGADERRLHSSDWGDIGMVIRRSEDNGKTWGDRVTIT   54
usage_01588.pdb         1  KSYRIPALLKTDKGTLIAGADERRLHSSDWGDIGMVIRRSEDNGKTWGDRVTIT   54
usage_01589.pdb         1  KSYRIPALLKTDKGTLIAGADERRLHSSDWGDIGMVIRRSEDNGKTWGDRVTIT   54
                           KSYRIPALLKTDKGTLIAGADERRLHSSDWGDIG   R        WGDRVTIT


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