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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 03:27:15 2021
# Report_file: c_1464_92.html
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#====================================
# Aligned_structures: 26
#   1: usage_00001.pdb
#   2: usage_00091.pdb
#   3: usage_00186.pdb
#   4: usage_00187.pdb
#   5: usage_00223.pdb
#   6: usage_00249.pdb
#   7: usage_00281.pdb
#   8: usage_00301.pdb
#   9: usage_00359.pdb
#  10: usage_00366.pdb
#  11: usage_00367.pdb
#  12: usage_00368.pdb
#  13: usage_00369.pdb
#  14: usage_00416.pdb
#  15: usage_00417.pdb
#  16: usage_00705.pdb
#  17: usage_00706.pdb
#  18: usage_00707.pdb
#  19: usage_00708.pdb
#  20: usage_00710.pdb
#  21: usage_00711.pdb
#  22: usage_00712.pdb
#  23: usage_00713.pdb
#  24: usage_01028.pdb
#  25: usage_01582.pdb
#  26: usage_01583.pdb
#
# Length:         12
# Identity:        0/ 12 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 12 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 12 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  --NFVIFEGFFA   10
usage_00091.pdb         1  --RPILQAGLPA   10
usage_00186.pdb         1  --RPILQAGLPA   10
usage_00187.pdb         1  --RPILQAGLPA   10
usage_00223.pdb         1  RVVLYDLVCA--   10
usage_00249.pdb         1  --RPILQAGLPA   10
usage_00281.pdb         1  --RPILQAGLPA   10
usage_00301.pdb         1  --ILQAGLPANQ   10
usage_00359.pdb         1  L-IPYLTAGDPD   11
usage_00366.pdb         1  --RPILQAGLPA   10
usage_00367.pdb         1  --RPILQAGLPA   10
usage_00368.pdb         1  --RPILQAGLPA   10
usage_00369.pdb         1  --RPILQAGLPA   10
usage_00416.pdb         1  --RPILQAGLPA   10
usage_00417.pdb         1  --RPILQAGLPA   10
usage_00705.pdb         1  --RPILQAGLPA   10
usage_00706.pdb         1  --RPILQAGLPA   10
usage_00707.pdb         1  --RPILQAGLPA   10
usage_00708.pdb         1  --RPILQAGLPA   10
usage_00710.pdb         1  --RPILQAGLPA   10
usage_00711.pdb         1  --RPILQAGLPA   10
usage_00712.pdb         1  --RPILQAGLPA   10
usage_00713.pdb         1  --RPILQAGLPA   10
usage_01028.pdb         1  G-TVWLQSLP--    9
usage_01582.pdb         1  --RPILQAGLPA   10
usage_01583.pdb         1  --RPILQAGLPA   10
                                       


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