################################################################################################
# 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: Wed Jan 20 22:54:59 2021
# Report_file: c_0004_9.html
################################################################################################
#====================================
# Aligned_structures: 3
#   1: usage_00106.pdb
#   2: usage_00108.pdb
#   3: usage_00111.pdb
#
# Length:        259
# Identity:      257/259 ( 99.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    257/259 ( 99.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/259 (  0.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00106.pdb         1  --QRLGIEQGLSNNYVLSITQDKQGFLWFATEEGLNKFDGTRFITYYKEEQSSSVQSITG   58
usage_00108.pdb         1  --QRLGIEQGLSNNYVLSITQDKQGFLWFATEEGLNKFDGTRFITYYKEEQSSSVQSITG   58
usage_00111.pdb         1  LIQRLGIEQGLSNNYVLSITQDKQGFLWFATEEGLNKFDGTRFITYYKEEQSSSVQSITG   60
                             QRLGIEQGLSNNYVLSITQDKQGFLWFATEEGLNKFDGTRFITYYKEEQSSSVQSITG

usage_00106.pdb        59  NELNEVYTDPVQPVIWIATQRAGLNAYNYETQSFSVYQYNPEDPQSLITNDVTHITSSVQ  118
usage_00108.pdb        59  NELNEVYTDPVQPVIWIATQRAGLNAYNYETQSFSVYQYNPEDPQSLITNDVTHITSSVQ  118
usage_00111.pdb        61  NELNEVYTDPVQPVIWIATQRAGLNAYNYETQSFSVYQYNPEDPQSLITNDVTHITSSVQ  120
                           NELNEVYTDPVQPVIWIATQRAGLNAYNYETQSFSVYQYNPEDPQSLITNDVTHITSSVQ

usage_00106.pdb       119  AGKGLWVCTYYRGIEYLDIATGKFTHYNKSTVPALPSEQTWTATEAEDGKLYIGHVEGGL  178
usage_00108.pdb       119  AGKGLWVCTYYRGIEYLDIATGKFTHYNKSTVPALPSEQTWTATEAEDGKLYIGHVEGGL  178
usage_00111.pdb       121  AGKGLWVCTYYRGIEYLDIATGKFTHYNKSTVPALPSEQTWTATEAEDGKLYIGHVEGGL  180
                           AGKGLWVCTYYRGIEYLDIATGKFTHYNKSTVPALPSEQTWTATEAEDGKLYIGHVEGGL

usage_00106.pdb       179  SILSLNDKSVKHFVHPGNDVRCIYKDTNGNIWIGTSKGLALFNANTETFTNLSSYIFSIK  238
usage_00108.pdb       179  SILSLNDKSVKHFVHPGNDVRCIYKDTNGNIWIGTSKGLALFNANTETFTNLSSYIFSIK  238
usage_00111.pdb       181  SILSLNDKSVKHFVHPGNDVRCIYKDTNGNIWIGTSKGLALFNANTETFTNLSSYIFSIK  240
                           SILSLNDKSVKHFVHPGNDVRCIYKDTNGNIWIGTSKGLALFNANTETFTNLSSYIFSIK

usage_00106.pdb       239  QLKDNKLWIATELNGIILD  257
usage_00108.pdb       239  QLKDNKLWIATELNGIILD  257
usage_00111.pdb       241  QLKDNKLWIATELNGIILD  259
                           QLKDNKLWIATELNGIILD


#=========================================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.
#
################################################EOF#################################################