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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 23:13:33 2021
# Report_file: c_1488_362.html
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#====================================
# Aligned_structures: 13
#   1: usage_00618.pdb
#   2: usage_00619.pdb
#   3: usage_00923.pdb
#   4: usage_01028.pdb
#   5: usage_01467.pdb
#   6: usage_01951.pdb
#   7: usage_01963.pdb
#   8: usage_02817.pdb
#   9: usage_03562.pdb
#  10: usage_05549.pdb
#  11: usage_05735.pdb
#  12: usage_06178.pdb
#  13: usage_06968.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 19 ( 73.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00618.pdb         1  ------CSVCDAPLFK---   10
usage_00619.pdb         1  ------CSVCDAPLFK---   10
usage_00923.pdb         1  ------CATCDGFFYK---   10
usage_01028.pdb         1  ------CATCDGFFYK---   10
usage_01467.pdb         1  GGVC--GALYKK-------   10
usage_01951.pdb         1  -------VGRVKSFALK--   10
usage_01963.pdb         1  -------EPNASVEGYFSK   12
usage_02817.pdb         1  ------CATCDGFFYR---   10
usage_03562.pdb         1  ------CSCCQALKTA---   10
usage_05549.pdb         1  ------CATCDGFFFR---   10
usage_05735.pdb         1  ----CMYVANTSYG-----   10
usage_06178.pdb         1  ------CSTCDGYLFK---   10
usage_06968.pdb         1  ------CATCDGAFYR---   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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