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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 00:38:42 2021
# Report_file: c_0909_10.html
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#====================================
# Aligned_structures: 11
#   1: usage_00013.pdb
#   2: usage_00032.pdb
#   3: usage_00059.pdb
#   4: usage_00088.pdb
#   5: usage_00095.pdb
#   6: usage_00103.pdb
#   7: usage_00118.pdb
#   8: usage_00125.pdb
#   9: usage_00145.pdb
#  10: usage_00163.pdb
#  11: usage_00164.pdb
#
# Length:         70
# Identity:        2/ 70 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 70 (  5.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 70 ( 47.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  --EPRRIVIHRG-ST---------GLGFNIIGG-E--D--GEGIFISFILAGGPADL-SG   42
usage_00032.pdb         1  --SMKLVKFRKG--D---------SVGLRLAGG-N-----DVGIFVAGVLEDSPAAK-EG   40
usage_00059.pdb         1  DRLIGRVILNKR-TTMPKDSGAL--LGLKVVGGKMTDL-GRLGAFITKVKKGSLADV-VG   55
usage_00088.pdb         1  --QPRRVELWRE-PK---------SLGISIVGG-R-------GIFIKHVLEDSPAGK-NG   39
usage_00095.pdb         1  --EPRRIVIHRG-ST---------GLGFNIVGG-E--D--GEGIFISFILAGGPADL-SG   42
usage_00103.pdb         1  --ELMTLTIVKG-AQ---------GFGFTIADS----P---TGQRVKQILD---IQGCPG   38
usage_00118.pdb         1  --PPRGIHFTVE-EG---------DLGFTLRGN-T-------PVQVHFLDPHCSASL-AG   39
usage_00125.pdb         1  -----KVFISLVGSR---------GLGCSISSG----PIQKPGIFISHVKPGSLSAE-VG   41
usage_00145.pdb         1  ----RRVTVRKA-DA--------GGLGISIKGG-R-EN--KMPILISKIFKGLAADQ-TE   42
usage_00163.pdb         1  ----RVVVIKKG-SN---------GYGFYLRAG----Q---KGQIIKDIEPGSPAEA-AG   38
usage_00164.pdb         1  --EPRRIVIHRG-ST---------GLGFNIVGG-E--D--GEGIFISFILAGGPADL-SG   42
                                                     G                                g

usage_00013.pdb        43  ELRKGDQILS   52
usage_00032.pdb        41  LEE-GDQILR   49
usage_00059.pdb        56  HLRAGDEVLE   65
usage_00088.pdb        40  TLKPGDRIVE   49
usage_00095.pdb        43  ELRKGDQILS   52
usage_00103.pdb        39  -LCEGDLIVE   47
usage_00118.pdb        40  -AKEGDYIVS   48
usage_00125.pdb        42  -LEIGDQIVE   50
usage_00145.pdb        43  ALFVGDAIL-   51
usage_00163.pdb        39  -LKNNDLVVA   47
usage_00164.pdb        43  ELRKGDQILS   52
                               gD    


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