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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 01:10:06 2021
# Report_file: c_0782_4.html
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#====================================
# Aligned_structures: 14
#   1: usage_00018.pdb
#   2: usage_00113.pdb
#   3: usage_00180.pdb
#   4: usage_00181.pdb
#   5: usage_00182.pdb
#   6: usage_00204.pdb
#   7: usage_00205.pdb
#   8: usage_00206.pdb
#   9: usage_00207.pdb
#  10: usage_00240.pdb
#  11: usage_00241.pdb
#  12: usage_00257.pdb
#  13: usage_00258.pdb
#  14: usage_00294.pdb
#
# Length:         74
# Identity:       70/ 74 ( 94.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     70/ 74 ( 94.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 74 (  2.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  VHTNVPQSMLSFDCSNPLFGQTMNPWKSSKSPGGSSGGEGALIGSGGSPLGLGTDIGGSI   60
usage_00113.pdb         1  --TNVPQSMFSYDCSNPLFGQTMNPWKSSKSPGGSSGGEGALIGSGGSPLGLGTDIGGSI   58
usage_00180.pdb         1  --TNVPQSMFSYDCSNPLFGQTMNPWKSSKSPGGSSGGEGALIGSGGSPLGLGTDIGGSI   58
usage_00181.pdb         1  --TNVPQSMFSYDCSNPLFGQTMNPWKSSKSPGGSSGGEGALIGSGGSPLGLGTDIGGSI   58
usage_00182.pdb         1  --TNVPQSMFSYDCSNPLFGQTMNPWKSSKSPGGSSGGEGALIGSGGSPLGLGTDIGGSI   58
usage_00204.pdb         1  --TNVPQSMLSFDCSNPLFGQTMNPWKSSKSPGGSSGGEGALIGSGGSPLGLGTDIGGSI   58
usage_00205.pdb         1  VHTNVPQSMLSFDCSNPLFGQTMNPWKSSKSPGGSSGGEGALIGSGGSPLGLGTDIGGSI   60
usage_00206.pdb         1  --TNVPQSMLSFDCSNPLFGQTMNPWKSSKSPGGSSGGEGALIGSGGSPLGLGTDIGGSI   58
usage_00207.pdb         1  --TNVPQSMLSFDCSNPLFGQTMNPWKSSKSPGGSSGGEGALIGSGGSPLGLGTDIGGSI   58
usage_00240.pdb         1  --TNVPQSMFSYDCSNPLFGQTMNPWKSSKSPGGSSGGEGALIGSGGSPLGLGTDIGGSI   58
usage_00241.pdb         1  --TNVPQSMFSYDCSNPLFGQTMNPWKSSKSPGGSSGGEGALIGSGGSPLGLGTDIGGSI   58
usage_00257.pdb         1  --TNVPQSMFSYDCSNPLFGQTMNPWKSSKSPGGSSGGEGALIGSGGSPLGLGTDIGGSI   58
usage_00258.pdb         1  --TNVPQSMFSYDCSNPLFGQTMNPWKSSKSPGGSSGGEGALIGSGGSPLGLGTDIGGSI   58
usage_00294.pdb         1  --TNVPQSMFSYDCSNPLFGQTMNPWKSSKSPGGSSGGEGALIGSGGSPLGLGTDIGGSI   58
                             TNVPQSM S DCSNPLFGQTMNPWKSSKSPGGSSGGEGALIGSGGSPLGLGTDIGGSI

usage_00018.pdb        61  RFPSAFCGICGLKP   74
usage_00113.pdb        59  RFPSAFCGICGLKP   72
usage_00180.pdb        59  RFPSAFCGICGLKP   72
usage_00181.pdb        59  RFPSAFCGICGLKP   72
usage_00182.pdb        59  RFPSAFCGICGLKP   72
usage_00204.pdb        59  RFPSAFCGICGLKP   72
usage_00205.pdb        61  RFPSAFCGICGLKP   74
usage_00206.pdb        59  RFPSAFCGICGLKP   72
usage_00207.pdb        59  RFPSAFCGICGLKP   72
usage_00240.pdb        59  RFPSAFCGICGLKP   72
usage_00241.pdb        59  RFPSAFCGICGLKP   72
usage_00257.pdb        59  RFPSAFCGICGLKP   72
usage_00258.pdb        59  RFPSAFCGICGLKP   72
usage_00294.pdb        59  RFPSAFCGICGLKP   72
                           RFPSAFCGICGLKP


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