################################################################################################
# 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 03:39:10 2021
# Report_file: c_1358_40.html
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#====================================
# Aligned_structures: 27
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00005.pdb
#   4: usage_00006.pdb
#   5: usage_00007.pdb
#   6: usage_00008.pdb
#   7: usage_00077.pdb
#   8: usage_00078.pdb
#   9: usage_00079.pdb
#  10: usage_00080.pdb
#  11: usage_00081.pdb
#  12: usage_00082.pdb
#  13: usage_00083.pdb
#  14: usage_00084.pdb
#  15: usage_00085.pdb
#  16: usage_00231.pdb
#  17: usage_00232.pdb
#  18: usage_00233.pdb
#  19: usage_00234.pdb
#  20: usage_00235.pdb
#  21: usage_00372.pdb
#  22: usage_00373.pdb
#  23: usage_00547.pdb
#  24: usage_00587.pdb
#  25: usage_00598.pdb
#  26: usage_00599.pdb
#  27: usage_00685.pdb
#
# Length:         50
# Identity:       44/ 50 ( 88.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 50 ( 92.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 50 (  6.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  -PERVTEKISEIVDKAYRTYLELIESGVPRRVARIVLPLNLYTRFFWTV-   48
usage_00004.pdb         1  -PERVTEKISEIVDKAYRTYLELIESGVPRRVARIVLPLNLYTRFFWTV-   48
usage_00005.pdb         1  -PERVTEKISEIVDKAYRTYLELIESGVPRRVARIVLPLNLYTRFFWTVN   49
usage_00006.pdb         1  PPERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTVN   50
usage_00007.pdb         1  -PERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTVN   49
usage_00008.pdb         1  --ERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTVN   48
usage_00077.pdb         1  PPERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTV-   49
usage_00078.pdb         1  PPERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTVN   50
usage_00079.pdb         1  PPERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTV-   49
usage_00080.pdb         1  PPERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTV-   49
usage_00081.pdb         1  PPERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTVN   50
usage_00082.pdb         1  PPERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTV-   49
usage_00083.pdb         1  PPERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTV-   49
usage_00084.pdb         1  -PERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTV-   48
usage_00085.pdb         1  PPERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTV-   49
usage_00231.pdb         1  -PERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTV-   48
usage_00232.pdb         1  --ERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTVN   48
usage_00233.pdb         1  --ERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTV-   47
usage_00234.pdb         1  PPERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTVN   50
usage_00235.pdb         1  --ERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTVN   48
usage_00372.pdb         1  --ERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTV-   47
usage_00373.pdb         1  PPERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTVN   50
usage_00547.pdb         1  -PERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTVN   49
usage_00587.pdb         1  PPERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTV-   49
usage_00598.pdb         1  -PERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTVN   49
usage_00599.pdb         1  -PERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTVN   49
usage_00685.pdb         1  -PERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRAFATVN   49
                             ERVTEKISEIVDKAYRTYLELIESGVPR VARIVLPLNLYTRfFwTV 


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