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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 23:26:17 2021
# Report_file: c_0194_11.html
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#====================================
# Aligned_structures: 6
#   1: usage_00232.pdb
#   2: usage_00312.pdb
#   3: usage_00314.pdb
#   4: usage_00368.pdb
#   5: usage_00627.pdb
#   6: usage_00628.pdb
#
# Length:        188
# Identity:      172/188 ( 91.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    172/188 ( 91.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/188 (  5.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00232.pdb         1  -------EKLLESLVSVYKEVFEKLVENGCKEILVNEPAFVCDLEKAHWDLILNVYRELS   53
usage_00312.pdb         1  ---RPNQEKLLESLVSVYKEVFEKLVENGCKEILVNEPAFVCDLEKAHWDLILNVYRELS   57
usage_00314.pdb         1  -------EKLLESLVSVYKEVFEKLVENGCKEILVNEPAFVCDLEKAHWDLILNVYRELS   53
usage_00368.pdb         1  -------EKLLESLVSVYKEVFEKLVENGCKEILVNEPAFVCDLEKAHWDLILNVYRELS   53
usage_00627.pdb         1  -------EKLLESLVSVYKEVFEKLVENGCKEILVNEPAFVCDLEKAHWDLILNVYRELS   53
usage_00628.pdb         1  RPN--QMEKLLESLVSVYKEVFEKLVENGCKEILVNEPAFVCDLEKAHWDLILNVYRELS   58
                                  EKLLESLVSVYKEVFEKLVENGCKEILVNEPAFVCDLEKAHWDLILNVYRELS

usage_00232.pdb        54  EFPLTVFTYYDSVSDYEACVSLPVKRLHFDFVSNEENLKNLEKHGFPEDKKLVAGVINGR  113
usage_00312.pdb        58  EFPLTVFTYYDSVSDYEACVSLPVKRLHFDFVSNEENLKNLEKHGFPEDKKLVAGVINGR  117
usage_00314.pdb        54  EFPLTVFTYYDSVSDYEACVSLPVKRLHFDFVSNEENLKNLEKHGFPEDKKLVAGVINGR  113
usage_00368.pdb        54  EFPLTVFTYYDSVSDYEACVSLPVKRLHFDFVSNEENLKNLEKHGFPEDKKLVAGVINGR  113
usage_00627.pdb        54  EFPLTVFTYYDSVSDYEACVSLPVKRLHFDFVSNEENLKNLEKHGFPEDKKLVAGVINGR  113
usage_00628.pdb        59  EFPLTVFTYYDSVSDYEACVSLPVKRLHFDFVSNEENLKNLEK-GFPEDKKLVAGVINGR  117
                           EFPLTVFTYYDSVSDYEACVSLPVKRLHFDFVSNEENLKNLEK GFPEDKKLVAGVINGR

usage_00232.pdb       114  QPWKVDLRKVASLVEKLGASAISNSCPLFHLPVTLELENNLPGGLKEKLAFAKEKLEELK  173
usage_00312.pdb       118  QPWKVDLRKVASLVEKLGASAISNSCPLFHLPVTLELENNLPGGLKEKLAFAKEKLEELK  177
usage_00314.pdb       114  QPWKVDLRKVASLVEKLGASAISNSCPLFHLPVTLELENNLPGGLKEKLAFAKEKLEELK  173
usage_00368.pdb       114  QPWKVDLRKVASLVEKLGASAISNSCPLFHLPVTLELENNLPGGLKEKLAFAKEKLEELK  173
usage_00627.pdb       114  QPWKVDLRKVASLVEKLGASAISNSCPLFHLPVTLELENNLPGGLKEKLAFAKEKLEELK  173
usage_00628.pdb       118  QPWKVDLRKVASLVEKLGASAISNSCPLFHLPVTLELENNLPGGLKEKLAFAKEKLEELK  177
                           QPWKVDLRKVASLVEKLGASAISNSCPLFHLPVTLELENNLPGGLKEKLAFAKEKLEELK

usage_00232.pdb       174  MLKDFLEG  181
usage_00312.pdb       178  LKDFL---  182
usage_00314.pdb       174  LKDFL-EG  180
usage_00368.pdb       174  LKDFL-EG  180
usage_00627.pdb       174  MLKDFLEG  181
usage_00628.pdb       178  MLKDFLEG  185
                                   


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