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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 01:38:49 2021
# Report_file: c_0655_11.html
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#====================================
# Aligned_structures: 16
#   1: usage_00004.pdb
#   2: usage_00020.pdb
#   3: usage_00035.pdb
#   4: usage_00038.pdb
#   5: usage_00073.pdb
#   6: usage_00198.pdb
#   7: usage_00201.pdb
#   8: usage_00202.pdb
#   9: usage_00204.pdb
#  10: usage_00207.pdb
#  11: usage_00218.pdb
#  12: usage_00262.pdb
#  13: usage_00269.pdb
#  14: usage_00299.pdb
#  15: usage_00317.pdb
#  16: usage_00318.pdb
#
# Length:         59
# Identity:        5/ 59 (  8.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 59 ( 18.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 59 ( 25.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  NSVRVD-S--GCWMLYEQPNFTGCQYFLRRGD-YPDYQQWMGFSDSVRSCRL-IP----   50
usage_00020.pdb         1  SSVRVQ-S--GTWVGYQYPGYRGLQYLLEKGD-YKDSGDFGAPQPQVQSVRR-IR----   50
usage_00035.pdb         1  KSCRVS-G--GSWVVYDGENFTGNQYVLEEGH-YPCLSAMGCPPGATFKSLRFIS----   51
usage_00038.pdb         1  NSVRVD-S--GCWMIYEQPNYLGPQYFLRRGD-YPDYQQWMGLNDSIRSCRL-IP----   50
usage_00073.pdb         1  NSASVD-S--GCWMLYEQPNYSGLQYFLRRGD-YADHQQWMGLSDSVRSCRL-IPHSG-   53
usage_00198.pdb         1  NSVRVD-S--GCWMLYEQPNFTGCQYFLRRGD-YPDYQQWMGFSDSVRSCRL-IP----   50
usage_00201.pdb         1  NSVRVD-S--GCWMLYEQPNFTGCQYFLRRGD-YPDYQQWMGFSDSVRSCRL-IP----   50
usage_00202.pdb         1  NSVRVD-S--GCWMLYEQPNFTGCQYFLRRGD-YPDYQQWMGFSDSVRSCRL-IP----   50
usage_00204.pdb         1  NSVRVD-S--GCWMLYEQPNFTGCQYFLRRGD-YPDYQQWMGFSDSVRSCRL-IP----   50
usage_00207.pdb         1  NSIRVE-G--GTWAVYERPNFSGHMYILPQGE-YPEYQRWMGLNDRLGSCRA-------   48
usage_00218.pdb         1  NSIRVE-G--GTWAVYERPNFSGHMYILPQGE-YPEYQRWMGLNDRLGSCRA-------   48
usage_00262.pdb         1  GSVCVPFVERPYWYLFDNVNYTGRITGLGHGTCIDDFTK--SGFKGISSIKR-CIQT-K   55
usage_00269.pdb         1  NSIRVD-S--GCWMLYERPNYQGHQYFLRRGD-YPDYQQWMGFNDSIRSCRL-IP----   50
usage_00299.pdb         1  --IKVE-G--GTWAVYERPNFAGYMYILPQGE-YPEYQRWMGLNDRLSSCRA-VHL---   49
usage_00317.pdb         1  NSIRVD-S--GCWMLYERPNYQGHQYFLRRGD-YPDYQQWMGFNDSIRSCRL-IP----   50
usage_00318.pdb         1  NSIRVD-S--GCWMLYERPNYQGHQYFLRRGD-YPDYQQWMGFNDSIRSCRL-IP----   50
                               V     g W  y   n  G  y L  G  y              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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