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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 00:58:54 2021
# Report_file: c_0995_8.html
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#====================================
# Aligned_structures: 13
#   1: usage_00049.pdb
#   2: usage_00053.pdb
#   3: usage_00190.pdb
#   4: usage_00191.pdb
#   5: usage_00202.pdb
#   6: usage_00204.pdb
#   7: usage_00262.pdb
#   8: usage_00269.pdb
#   9: usage_00291.pdb
#  10: usage_00316.pdb
#  11: usage_00317.pdb
#  12: usage_00377.pdb
#  13: usage_00394.pdb
#
# Length:         49
# Identity:        7/ 49 ( 14.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 49 ( 55.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 49 ( 10.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  -PKVLVSYKGENKAFYPEEISSMVLT-KLKETAEAFLGHPVTNAVITVP   47
usage_00053.pdb         1  -PVIEVQYLEETKTFSPQEISAMVLT-KMKEIAEAKIGKKVEKAVITVP   47
usage_00190.pdb         1  -PKVQVSYKGETKAFYPEEISSMVLT-KMKEIAEAYLGYPVTNAVITVP   47
usage_00191.pdb         1  -PKVQVSYKGETKAFYPEEISSMVLT-KMKEIAEAYLGYPVTNAVITVP   47
usage_00202.pdb         1  KPKVQVSYKGETKAFYPEEISSMVLT-KMKEIAEAYLGYPVTNAVITVP   48
usage_00204.pdb         1  -PKVQVSYKGETKAFYPEEISSMVLT-KMKEIAEAYLGYPVTNAVITVP   47
usage_00262.pdb         1  KPKVQVSYKGETKAFYPEEISSMVLT-KMKEIAEAYLGYPVTNAVITVP   48
usage_00269.pdb         1  KPKVQVSYKGETKAFYPEEISSMVLT-KMKEIAEAYLGYPVTNAVITVP   48
usage_00291.pdb         1  -TGAEVRFAGEKHVFSATQLAAMFID-KVKDTVKQDTKANITDVCIAVP   47
usage_00316.pdb         1  KPKVQVSYKGETKAFYPEEISSV---LTKKEIAEAYLGYPVTNAVITVP   46
usage_00317.pdb         1  -PKVQVSYKGETKAFYPEEISSMVLT-KMKEIAEAYLGYPVTNAVITVP   47
usage_00377.pdb         1  KPKVQVSYKGETKAFYPEEISSMVLT-KMKEIAEAYLGYPVTNAVITVP   48
usage_00394.pdb         1  -PKVQVSYKGETKAFYPEEISSMVLT-KMKEIAEAYLGYPVTNAVITVP   47
                            p   V y gE k F p eis m    k Ke aea  g  vt avItVP


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