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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 23:21:36 2021
# Report_file: c_1200_323.html
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#====================================
# Aligned_structures: 23
#   1: usage_00349.pdb
#   2: usage_00350.pdb
#   3: usage_00351.pdb
#   4: usage_00352.pdb
#   5: usage_00759.pdb
#   6: usage_01469.pdb
#   7: usage_01470.pdb
#   8: usage_01471.pdb
#   9: usage_01472.pdb
#  10: usage_01473.pdb
#  11: usage_01474.pdb
#  12: usage_01475.pdb
#  13: usage_01476.pdb
#  14: usage_02357.pdb
#  15: usage_02359.pdb
#  16: usage_02360.pdb
#  17: usage_02392.pdb
#  18: usage_04019.pdb
#  19: usage_04020.pdb
#  20: usage_04162.pdb
#  21: usage_04163.pdb
#  22: usage_04970.pdb
#  23: usage_04980.pdb
#
# Length:         16
# Identity:       15/ 16 ( 93.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 16 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 16 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00349.pdb         1  SHGEGNHIYAYDAKIE   16
usage_00350.pdb         1  SHGEGNHIYAYDAKIE   16
usage_00351.pdb         1  SHGEGNHIYAYDAKIE   16
usage_00352.pdb         1  SHGEGNHIYAYDAKIE   16
usage_00759.pdb         1  SAGEGNHIYAYDAKIE   16
usage_01469.pdb         1  SHGEGNHIYAYDAKIE   16
usage_01470.pdb         1  SHGEGNHIYAYDAKIE   16
usage_01471.pdb         1  SHGEGNHIYAYDAKIE   16
usage_01472.pdb         1  SHGEGNHIYAYDAKIE   16
usage_01473.pdb         1  SHGEGNHIYAYDAKIE   16
usage_01474.pdb         1  SHGEGNHIYAYDAKIE   16
usage_01475.pdb         1  SHGEGNHIYAYDAKIE   16
usage_01476.pdb         1  SHGEGNHIYAYDAKIE   16
usage_02357.pdb         1  SHGEGNHIYAYDAKIE   16
usage_02359.pdb         1  SHGEGNHIYAYDAKIE   16
usage_02360.pdb         1  SHGEGNHIYAYDAKIE   16
usage_02392.pdb         1  SHGEGNHIYAYDAKIE   16
usage_04019.pdb         1  SHGEGNHIYAYDAKIE   16
usage_04020.pdb         1  SHGEGNHIYAYDAKIE   16
usage_04162.pdb         1  SHGEGNHIYAYDAKIE   16
usage_04163.pdb         1  SHGEGNHIYAYDAKIE   16
usage_04970.pdb         1  SHGEGNHIYAYDAKIE   16
usage_04980.pdb         1  SHGEGNHIYAYDAKIE   16
                           ShGEGNHIYAYDAKIE


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