################################################################################################
# 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 23:28:16 2021
# Report_file: c_0487_16.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00027.pdb
#   2: usage_00058.pdb
#   3: usage_00136.pdb
#   4: usage_00191.pdb
#   5: usage_00192.pdb
#   6: usage_00193.pdb
#
# Length:        113
# Identity:       15/113 ( 13.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/113 ( 31.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/113 ( 21.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  AGVVIAKDPDVVTELAWWA-NNIGVTGGAFDSYLLLRGLRTLVPRMELAQRNAQAIVKYL   59
usage_00058.pdb         1  AGIVVGSQALVDRIRLQGLKDMTGAVLSPHDAALLMRGIKTLNLRMDRHCANAQVLAEFL   60
usage_00136.pdb         1  GGALVYRDADLHAAVRAYR-TTAGNVPGALDCFLVRRGLHTLSLRVHRQVATARVLVERL   59
usage_00191.pdb         1  GGALVYRDADLHAAVRAYR-TTAGNVPGALDCFLVRRGLHTLSLRVHRQVATARVLVERL   59
usage_00192.pdb         1  GGALVYRDADLHAAVRAYR-TTAGNVPGALDCFLVRRGLHTLSLRVHRQVATARVLVERL   59
usage_00193.pdb         1  GGALVYRDADLHAAVRAYR-TTAGNVPGALDCFLVRRGLHTLSLRVHRQVATARVLVERL   59
                            G  v  dad             G v ga D  L  RGl TL lR  r  a A vlve L

usage_00027.pdb        60  QTQPLVKKLYHPSLPENQGHEIAARQQKG-FGAMLSFELDGDEQTLRRFLGGL  111
usage_00058.pdb        61  ARQPQVELIHY------------------PPGGMIAFELKGGIGAGRRFMNA-   94
usage_00136.pdb        60  RASPVVGAVHYPGLPEHPQHAVVKAQSAP-GAIVSFDYLGGP---AERLLDRF  108
usage_00191.pdb        60  RASPVVGAVHYPGLPEHPQHAVVKAQMSA-PGAIVSFDYLGG--PAERLLDR-  108
usage_00192.pdb        60  RASPVVGAVHYPGLPEHPQHAVVKAQMSA-PGAIVSFDYLGGP--AERLLDRF  109
usage_00193.pdb        60  RASPVVGAVHYPGLPEHPQHAVVKAQMSA-PGAIVSFDYLGGP--AERLLDRF  109
                              P V   hy                    g    f   G      R l   


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