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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 23:10:54 2021
# Report_file: c_1157_10.html
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#====================================
# Aligned_structures: 11
#   1: usage_00023.pdb
#   2: usage_00024.pdb
#   3: usage_00025.pdb
#   4: usage_00027.pdb
#   5: usage_00258.pdb
#   6: usage_00259.pdb
#   7: usage_00268.pdb
#   8: usage_00269.pdb
#   9: usage_00829.pdb
#  10: usage_01622.pdb
#  11: usage_02033.pdb
#
# Length:         35
# Identity:        3/ 35 (  8.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 35 ( 51.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 35 ( 25.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  GGTRTYTWRTHKP-GRRDDGTWRPGSA-GYWHYHD   33
usage_00024.pdb         1  GGTRTYTWRTHKP-GRRDDGTWRPGSA-GYWHYHD   33
usage_00025.pdb         1  GGTRTYTWRTHKP-GRRDDGTWRPGSA-GYWHYHD   33
usage_00027.pdb         1  GGTRTYTWRTHKP-GRRDDGTWRPGSA-GYWHYHD   33
usage_00258.pdb         1  -QTRRYTWRSHVG-YRRADGSWAEGTA-GYWHYHD   32
usage_00259.pdb         1  -QTRRYTWRSHVG-YRRADGSWAEGTA-GYWHYHD   32
usage_00268.pdb         1  GGTRTYTWRTHVP-GRRADGTWRAGSA-GYWHYHD   33
usage_00269.pdb         1  GGTRTYTWRTHVP-GRRADGTWRAGSA-GYWHYHD   33
usage_00829.pdb         1  GGTRTYTWRTHKP-GRRDDGTWRPGSA-GYWHYHD   33
usage_01622.pdb         1  GETLTYVWKIPERSGAGT------EDSACIPWAYY   29
usage_02033.pdb         1  GGTRTYTWRTHKP-GRRDDGTWRPGSA-GYWHYHD   33
                             Tr YtWr h    rr       g a gywhyhd


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