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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 23:19:57 2021
# Report_file: c_1487_237.html
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#====================================
# Aligned_structures: 20
#   1: usage_00461.pdb
#   2: usage_00462.pdb
#   3: usage_00463.pdb
#   4: usage_00474.pdb
#   5: usage_00963.pdb
#   6: usage_01649.pdb
#   7: usage_01650.pdb
#   8: usage_01651.pdb
#   9: usage_01652.pdb
#  10: usage_01653.pdb
#  11: usage_02520.pdb
#  12: usage_02521.pdb
#  13: usage_03231.pdb
#  14: usage_03233.pdb
#  15: usage_03489.pdb
#  16: usage_04212.pdb
#  17: usage_04213.pdb
#  18: usage_04379.pdb
#  19: usage_04822.pdb
#  20: usage_04823.pdb
#
# Length:         11
# Identity:        2/ 11 ( 18.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 11 ( 72.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 11 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00461.pdb         1  SLKTLHPELGT   11
usage_00462.pdb         1  SLKTLHPELGT   11
usage_00463.pdb         1  SLKTLHPELGT   11
usage_00474.pdb         1  SLKTLHPELGT   11
usage_00963.pdb         1  SLKTLHPELGT   11
usage_01649.pdb         1  SLKTLHPDLGT   11
usage_01650.pdb         1  SLKTLHPDLGT   11
usage_01651.pdb         1  SLKTLHPDLGT   11
usage_01652.pdb         1  SLKTLHPDLGT   11
usage_01653.pdb         1  SLKTLHPDLGT   11
usage_02520.pdb         1  SLKTLHPDLGT   11
usage_02521.pdb         1  SLKTLHPDLGT   11
usage_03231.pdb         1  SLKTLHPDLGT   11
usage_03233.pdb         1  SLKTLHPDLGT   11
usage_03489.pdb         1  SLKTLHPDLGT   11
usage_04212.pdb         1  SLKTLHPELGT   11
usage_04213.pdb         1  SLKTLHPELGT   11
usage_04379.pdb         1  --ATNNPRFDR    9
usage_04822.pdb         1  SLKTLHPDLGT   11
usage_04823.pdb         1  SLKTLHPDLGT   11
                             kTlhP lgt


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