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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 02:16:45 2021
# Report_file: c_1028_19.html
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#====================================
# Aligned_structures: 19
#   1: usage_00001.pdb
#   2: usage_00085.pdb
#   3: usage_00220.pdb
#   4: usage_00221.pdb
#   5: usage_00222.pdb
#   6: usage_00226.pdb
#   7: usage_00227.pdb
#   8: usage_00330.pdb
#   9: usage_00335.pdb
#  10: usage_00344.pdb
#  11: usage_00345.pdb
#  12: usage_00395.pdb
#  13: usage_00491.pdb
#  14: usage_00492.pdb
#  15: usage_00493.pdb
#  16: usage_00494.pdb
#  17: usage_00497.pdb
#  18: usage_00758.pdb
#  19: usage_00803.pdb
#
# Length:         50
# Identity:       18/ 50 ( 36.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 50 ( 52.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 50 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  DQVFHPLSSQS--D-IFEMVSPLIQSALDGYNICIFAYGQTGSGKTYTMD   47
usage_00085.pdb         1  DMVFGASTK--QIDVYRSVVCPILDEVIMGYNCTIFAYGQTGTGKTFTME   48
usage_00220.pdb         1  DMVFGASTK--QIDVYRSVVCPILDEVIMGYNCTIFAYGQTGTGKTFTME   48
usage_00221.pdb         1  DMVFGASTK--QIDVYRSVVCPILDEVIMGYNCTIFAYGQTGTGKTFTME   48
usage_00222.pdb         1  DMVFGASTK--QIDVYRSVVCPILDEVIMGYNCTIFAYGQTGTGKTFTME   48
usage_00226.pdb         1  DMVFGASTK--QIDVYRSVVCPILDEVIMGYNCTIFAYGQTGTGKTFTME   48
usage_00227.pdb         1  DMVFGASTK--QIDVYRSVVCPILDEVIMGYNCTIFAYGQTGTGKTFTME   48
usage_00330.pdb         1  DMVFGASTK--QIDVYRSVVCPILDEVIMGYNCTIFAYGQTGTGKTFTME   48
usage_00335.pdb         1  DMVFGASTK--QIDVYRSVVCPILDEVIMGYNCTIFAYGQTGTGKTFTME   48
usage_00344.pdb         1  DMVFGASTK--QIDVYRSVVCPILDEVIMGYNCTIFAYGQTGTGKTFTME   48
usage_00345.pdb         1  DMVFGASTK--QIDVYRSVVCPILDEVIMGYNCTIFAYGQTGTGKTFTME   48
usage_00395.pdb         1  DFVFDPSTE--QEEVFNTAVAPLIKGVFKGYNATVLAYGQTGSGKTYSMG   48
usage_00491.pdb         1  DMVFGASTK--QIDVYRSVVCPILDEVIMGYNCTIFAYGQTGTGKTFTME   48
usage_00492.pdb         1  DMVFGASTK--QIDVYRSVVCPILDEVIMGYNCTIFAYGQTGTGKTFTME   48
usage_00493.pdb         1  DMVFGASTK--QIDVYRSVVCPILDEVIMGYNCTIFAYGQTGTGKTFTME   48
usage_00494.pdb         1  DMVFGASTK--QIDVYRSVVCPILDEVIMGYNCTIFAYGQTGTGKTFTME   48
usage_00497.pdb         1  DMVFGASTK--QIDVYRSVVCPILDEVIMGYNCTIFAYGQTGTGKTFTME   48
usage_00758.pdb         1  DMVFGASTK--QIDVYRSVVCPILDEVIMGYNCTIFAYGQTGTGKTFTME   48
usage_00803.pdb         1  DMVFGASTK--QIDVYRSVVCPILDEVIMGYNCTIFAYGQTGTGKTFTME   48
                           D VF  st     d     V P    v  GYN tifAYGQTG GKT tM 


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