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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 23:16:29 2021
# Report_file: c_1445_851.html
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#====================================
# Aligned_structures: 16
#   1: usage_00462.pdb
#   2: usage_00463.pdb
#   3: usage_05147.pdb
#   4: usage_08792.pdb
#   5: usage_09660.pdb
#   6: usage_10526.pdb
#   7: usage_10527.pdb
#   8: usage_10544.pdb
#   9: usage_11107.pdb
#  10: usage_15144.pdb
#  11: usage_16613.pdb
#  12: usage_16977.pdb
#  13: usage_17059.pdb
#  14: usage_17060.pdb
#  15: usage_17061.pdb
#  16: usage_17062.pdb
#
# Length:         20
# Identity:        5/ 20 ( 25.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 20 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 20 (  5.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00462.pdb         1  TIGMVVIHKTGHIAAGTSTN   20
usage_00463.pdb         1  TIGMVVIHKTGHIAAGTSTN   20
usage_05147.pdb         1  TVGCVAVDSHGNLASATST-   19
usage_08792.pdb         1  TVGAVALDCKGNVAYATST-   19
usage_09660.pdb         1  TVGAVALDCKGNVAYATSTG   20
usage_10526.pdb         1  TVGCVVVDREGRCAAATST-   19
usage_10527.pdb         1  TVGCVVVDREGRCAAATSTG   20
usage_10544.pdb         1  TVGCVVVDREGRCAAATSTG   20
usage_11107.pdb         1  SVGAVVVDHEGNVAAAVSSG   20
usage_15144.pdb         1  TIGMVVIHKTGHIAAGTSTN   20
usage_16613.pdb         1  TVGAVALDCKGNVAYATST-   19
usage_16977.pdb         1  TVGCVVVDREGRCAAATSTG   20
usage_17059.pdb         1  TVGAVVVDHEGNVAAAVSSG   20
usage_17060.pdb         1  TVGAVVVDHEGNVAAAVSSG   20
usage_17061.pdb         1  AVGAVVVDHEGNVAAAVSSG   20
usage_17062.pdb         1  AVGAVVVDHEGNVAAAVSSG   20
                             G V     G  A   S  


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