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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 23:14:23 2021
# Report_file: c_1442_441.html
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#====================================
# Aligned_structures: 14
#   1: usage_00312.pdb
#   2: usage_08445.pdb
#   3: usage_12780.pdb
#   4: usage_12781.pdb
#   5: usage_12782.pdb
#   6: usage_12783.pdb
#   7: usage_12784.pdb
#   8: usage_12785.pdb
#   9: usage_12786.pdb
#  10: usage_12787.pdb
#  11: usage_12788.pdb
#  12: usage_12789.pdb
#  13: usage_12790.pdb
#  14: usage_12791.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 28 (  7.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 28 ( 53.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00312.pdb         1  --LIREE------KDAEDPSSITLTPII   20
usage_08445.pdb         1  -RAVFQANQENLPI--LKRAVAG-----   20
usage_12780.pdb         1  NIDFRKD------G--KNAGIIELAALG   20
usage_12781.pdb         1  NIDFRKD------G--KNAGIIELAALG   20
usage_12782.pdb         1  NIDFRKD------G--KNAGIIELAALG   20
usage_12783.pdb         1  NIDFRKD------G--KNAGIIELAALG   20
usage_12784.pdb         1  NIDFRKD------G--KNAGIIELAALG   20
usage_12785.pdb         1  NIDFRKD------G--KNAGIIELAALG   20
usage_12786.pdb         1  NIDFRKD------G--KNAGIIELAALG   20
usage_12787.pdb         1  NIDFRKD------G--KNAGIIELAALG   20
usage_12788.pdb         1  NIDFRKD------G--KNAGIIELAALG   20
usage_12789.pdb         1  NIDFRKD------G--KNAGIIELAALG   20
usage_12790.pdb         1  NIDFRKD------G--KNAGIIELAALG   20
usage_12791.pdb         1  NIDFRKD------G--KNAGIIELAALG   20
                               r                i      


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