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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 01:16:01 2021
# Report_file: c_0966_89.html
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#====================================
# Aligned_structures: 14
#   1: usage_00232.pdb
#   2: usage_00234.pdb
#   3: usage_00384.pdb
#   4: usage_00424.pdb
#   5: usage_00426.pdb
#   6: usage_00427.pdb
#   7: usage_00459.pdb
#   8: usage_00490.pdb
#   9: usage_00657.pdb
#  10: usage_00662.pdb
#  11: usage_00931.pdb
#  12: usage_00932.pdb
#  13: usage_00933.pdb
#  14: usage_00934.pdb
#
# Length:         51
# Identity:       45/ 51 ( 88.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 51 ( 88.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 51 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00232.pdb         1  GVTEVSVTPAAEGEPADVDLGAAEGYAELDNRAVTGAAGSANTLVIDRPVG   51
usage_00234.pdb         1  --TEVSVTPAAEGEPADVDLGAAEGYAELDNRAVTGAAGSANTLVIDRPVG   49
usage_00384.pdb         1  GVTEVSVTPAAEGEPADVDLGAAEGYAELDNRAVTGAAGSANTLVIDRPVG   51
usage_00424.pdb         1  GVTEVSVTPAAEGEPADVDLGAAEGYAELDNRAVTGAAGSANTLVIDRPVG   51
usage_00426.pdb         1  GVTEVSVTPAAEGEPADVDLGAAEGYAELDNRAVTGAAGSANTLVIDRPVG   51
usage_00427.pdb         1  GVTEVSVTPAAEGEPADVDLGAAEGYAELDNRAVTGAAGSANTLVIDRPVG   51
usage_00459.pdb         1  GVTEVSVTPAAEGEPADVDLGAAEGYAELDNRAVTGAAGSANTLVIDRPVG   51
usage_00490.pdb         1  GVTEVSVTPAAEGEPADVDLGAAEGYAELDNRAVTGAAGSANTLVIDRPVG   51
usage_00657.pdb         1  GVTEVSVTPAAEGEPADVDLGAAEGYAELDNRAVTGAAGSANTLVIDRPVG   51
usage_00662.pdb         1  GVTEVSVTPAAEGEPADVDLGAAEGYAELDNRAVTGAAGSANTLVIDRPVG   51
usage_00931.pdb         1  GVTEVSVTPAAEGEPADVDLGAAEGYAELDNRAVTGAAGSANTLVIDRPVG   51
usage_00932.pdb         1  GVTEVSVTPAAEGEPADVDLGAAEGYAELDNRAVTGAAGSANTLVIDRPVG   51
usage_00933.pdb         1  GVTEVSVTPAAEGEPADVDLGAAEGYAELDNRAVTGAAGSANTLVIDRPVG   51
usage_00934.pdb         1  GVTEVSVTPAAEGEPADVDLGAAEGYAELDNRAVTGAAGSANTLVID----   47
                             TEVSVTPAAEGEPADVDLGAAEGYAELDNRAVTGAAGSANTLVID    


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