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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 02:40:26 2021
# Report_file: c_1291_64.html
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#====================================
# Aligned_structures: 21
#   1: usage_00068.pdb
#   2: usage_00069.pdb
#   3: usage_00502.pdb
#   4: usage_00776.pdb
#   5: usage_00870.pdb
#   6: usage_00871.pdb
#   7: usage_00967.pdb
#   8: usage_00968.pdb
#   9: usage_00969.pdb
#  10: usage_00970.pdb
#  11: usage_01010.pdb
#  12: usage_01011.pdb
#  13: usage_01012.pdb
#  14: usage_01018.pdb
#  15: usage_01019.pdb
#  16: usage_01020.pdb
#  17: usage_01021.pdb
#  18: usage_01022.pdb
#  19: usage_01023.pdb
#  20: usage_01379.pdb
#  21: usage_01516.pdb
#
# Length:         24
# Identity:       22/ 24 ( 91.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 24 ( 91.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 24 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00068.pdb         1  DKAKMMDRLWGDSFFNPKTKKWTN   24
usage_00069.pdb         1  DKAKMMDRLWGDSFFNPKTKKWTN   24
usage_00502.pdb         1  DKAKMMDRLWGDSFFNPKTKKWTN   24
usage_00776.pdb         1  -KAKMMDRLWGDSFFNPKTKKWTN   23
usage_00870.pdb         1  DKAKMMDRLWGDSFFNPKTKKWTN   24
usage_00871.pdb         1  DKAKMMDRLWGDSFFNPKTKKWTN   24
usage_00967.pdb         1  DKAKMMDRLWGDSFFNPKTKKWTN   24
usage_00968.pdb         1  DKAKMMDRLWGDSFFNPKTKKWTN   24
usage_00969.pdb         1  DKAKMMDRLWGDSFFNPKTKKWTN   24
usage_00970.pdb         1  DKAKMMDRLWGDSFFNPKTKKWTN   24
usage_01010.pdb         1  -KAKMMDRLWGDSFFNPKTKKWTN   23
usage_01011.pdb         1  -KAKMMDRLWGDSFFNPKTKKWTN   23
usage_01012.pdb         1  DKAKMMDRLWGDSFFNPKTKKWTN   24
usage_01018.pdb         1  --AKMMDRLWGDSFFNPKTKKWTN   22
usage_01019.pdb         1  -KAKMMDRLWGDSFFNPKTKKWTN   23
usage_01020.pdb         1  DKAKMMDRLWGDSFFNPKTKKWTN   24
usage_01021.pdb         1  -KAKMMDRLWGDSFFNPKTKKWTN   23
usage_01022.pdb         1  DKAKMMDRLWGDSFFNPKTKKWTN   24
usage_01023.pdb         1  DKAKMMDRLWGDSFFNPKTKKWTN   24
usage_01379.pdb         1  -KAKMMDRLWGDSFFNPKTKKWTN   23
usage_01516.pdb         1  DKAKMMDRLWGDSFFNPKTKKWTN   24
                             AKMMDRLWGDSFFNPKTKKWTN


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