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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 23:19:34 2021
# Report_file: c_1157_95.html
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#====================================
# Aligned_structures: 20
#   1: usage_00104.pdb
#   2: usage_00124.pdb
#   3: usage_00140.pdb
#   4: usage_00155.pdb
#   5: usage_00156.pdb
#   6: usage_00158.pdb
#   7: usage_00226.pdb
#   8: usage_00260.pdb
#   9: usage_00446.pdb
#  10: usage_00467.pdb
#  11: usage_00494.pdb
#  12: usage_00495.pdb
#  13: usage_00496.pdb
#  14: usage_01080.pdb
#  15: usage_01110.pdb
#  16: usage_01454.pdb
#  17: usage_01657.pdb
#  18: usage_01658.pdb
#  19: usage_01659.pdb
#  20: usage_01800.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 37 ( 43.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 37 ( 45.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00104.pdb         1  --IQKTPQIQVYSRHPPENG-------KPNILNCYVT   28
usage_00124.pdb         1  --IQKTPQIQVYSRHPPENG-------KPNILNCYVT   28
usage_00140.pdb         1  --IQKTPQIQVYSRHPPENG-------KPNILNCYVT   28
usage_00155.pdb         1  --IQKTPQIQVYSRHPPENG-------KPNFLNCYVS   28
usage_00156.pdb         1  --IQKTPQIQVYSRHPPENG-------KPNFLNCYVS   28
usage_00158.pdb         1  --IQKTPQIQVYSRHPPENG-------KPNFLNCYVS   28
usage_00226.pdb         1  --IQKTPQIQVYSRHPPENG-------KPNILNCYVT   28
usage_00260.pdb         1  --IQKTPQIQVYSRHPPENG-------KPNILNCYVT   28
usage_00446.pdb         1  -MIQKTPQIQVYSRHPPENG-------KPNILNCYVT   29
usage_00467.pdb         1  --MQKTPQIQVYSRHPPENG-------KPNILNCYVT   28
usage_00494.pdb         1  --IQKTPQIQVYSRHPPENG-------KPNILNCYVT   28
usage_00495.pdb         1  --IQKTPQIQVYSRHPPENG-------KPNILNCYVT   28
usage_00496.pdb         1  --IQKTPQIQVYSRHPPENG-------KPNILNCYVT   28
usage_01080.pdb         1  -----STTTETETI-AKYEIMDGAPSIPIRLF-L---   27
usage_01110.pdb         1  --IQKTPQIQVYSRHPPENG-------KPNILNCYVT   28
usage_01454.pdb         1  SMIQKTPQIQVYSRHPPENG-------KPNILNCYVT   30
usage_01657.pdb         1  --IQKTPQIQVYSRHPPENG-------KPNILNCYVT   28
usage_01658.pdb         1  --IQRPPKIQVYSRHPPEDG-------KPNYLNCYVY   28
usage_01659.pdb         1  --IQRPPKIQVYSRHPPEDG-------KPNYLNCYVY   28
usage_01800.pdb         1  --IQKTPQIQVYSRHPPENG-------KPNILNCYVT   28
                                 p iqvysr ppe g       kpn l c   


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