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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: Wed Jan 20 23:47:56 2021
# Report_file: c_0288_6.html
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#====================================
# Aligned_structures: 8
#   1: usage_00038.pdb
#   2: usage_00039.pdb
#   3: usage_00298.pdb
#   4: usage_00299.pdb
#   5: usage_00300.pdb
#   6: usage_00301.pdb
#   7: usage_00302.pdb
#   8: usage_00310.pdb
#
# Length:        131
# Identity:      127/131 ( 96.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    127/131 ( 96.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/131 (  2.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  GMATITLERDGLQLVGTREEPFGEIYDMAIIFHGFTANRNTSLLREIANSLRDENIASVR   60
usage_00039.pdb         1  GMATITLERDGLQLVGTREEPFGEIYDMAIIFHGFTANRNTSLLREIANSLRDENIASVR   60
usage_00298.pdb         1  GMATITLERDGLQLVGTREEPFGEIYDMAIIFHGFTANRNTSLLREIANSLRDENIASVR   60
usage_00299.pdb         1  --ATITLERDGLQLVGTREEPFGEIYDMAIIFHGFTANRNTSLLREIANSLRDENIASVR   58
usage_00300.pdb         1  GMATITLERDGLQLVGTREEPFGEIYDMAIIFHGFTANRNTSLLREIANSLRDENIASVR   60
usage_00301.pdb         1  GMATITLERDGLQLVGTREEPFGEIYDMAIIFHGFTANRNTSLLREIANSLRDENIASVR   60
usage_00302.pdb         1  GMATITLERDGLQLVGTREEPFGEIYDMAIIFHGFTANRNTSLLREIANSLRDENIASVR   60
usage_00310.pdb         1  GMATITLERDGLQLVGTREEPFGEIYDMAIIFHGFTANRNTSLLREIANSLRDENIASVR   60
                             ATITLERDGLQLVGTREEPFGEIYDMAIIFHGFTANRNTSLLREIANSLRDENIASVR

usage_00038.pdb        61  FDFNGHGDSDGKFENMTVLNEIEDANAILNYVKTDPHVRNIYLVGHAQGGVVASMLAGLY  120
usage_00039.pdb        61  FDFNGHGDSDGKFENMTVLNEIEDANAILNYVKTDPHVRNIYLVGHAQGGVVASMLAGLY  120
usage_00298.pdb        61  FDFNGHGDSDGKFENMTVLNEIEDANAILNYVKTDPHVRNIYLVGHSQGGVVASMLAGLY  120
usage_00299.pdb        59  FDFNGHGDSDGKFENMTVLNEIEDANAILNYVKTDPHVRNIYLVGHSQGGVVASMLAGLY  118
usage_00300.pdb        61  FDFNGHGDSDGKFENMTVLNEIEDANAILNYVKTDPHVRNIYLVGHAQGGVVASMLAGLY  120
usage_00301.pdb        61  FDFNGHGDSDGKFENMTVLNEIEDANAILNYVKTDPHVRNIYLVGHAQGGVVASMLAGLY  120
usage_00302.pdb        61  FDFNGHGDSDGKFENMTVLNEIEDANAILNYVKTDPHVRNIYLVGHAQGGVVASMLAGLY  120
usage_00310.pdb        61  FDFNGHGDSDGKFENMTVLNEIEDANAILNYVKTDPHVRNIYLVGHAQGGVVASMLAGLY  120
                           FDFNGHGDSDGKFENMTVLNEIEDANAILNYVKTDPHVRNIYLVGH QGGVVASMLAGLY

usage_00038.pdb       121  PDLIKKVVLLA  131
usage_00039.pdb       121  PDLIKKVVLLA  131
usage_00298.pdb       121  PDLIKKVVLLA  131
usage_00299.pdb       119  PDLIKKVVLLA  129
usage_00300.pdb       121  PDLIKKVVLLA  131
usage_00301.pdb       121  PDLIKKVVLL-  130
usage_00302.pdb       121  PDLIKKVVLLA  131
usage_00310.pdb       121  PDLIKKVVLLA  131
                           PDLIKKVVLL 


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