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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 23:12:39 2021
# Report_file: c_1442_935.html
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#====================================
# Aligned_structures: 12
#   1: usage_01826.pdb
#   2: usage_02876.pdb
#   3: usage_03245.pdb
#   4: usage_03399.pdb
#   5: usage_03636.pdb
#   6: usage_04016.pdb
#   7: usage_04981.pdb
#   8: usage_08025.pdb
#   9: usage_08051.pdb
#  10: usage_08294.pdb
#  11: usage_08295.pdb
#  12: usage_13365.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 24 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 24 ( 58.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01826.pdb         1  PVVYFDI--SIGQTPAGRITME--   20
usage_02876.pdb         1  --DMTIT--GGGKRQIVVR-----   15
usage_03245.pdb         1  SKVFFDI--TIGGKASGRIVME--   20
usage_03399.pdb         1  SKVFFDI--TIGGKASGRIVME--   20
usage_03636.pdb         1  SKVFFDI--TIGGKASGRIVME--   20
usage_04016.pdb         1  PKVFFDM--TVGGQPAGRIVME--   20
usage_04981.pdb         1  KKIVVKV--SIDGIQSLSFDIE--   20
usage_08025.pdb         1  PRVFFDV--DIGGERVGRIVLE--   20
usage_08051.pdb         1  PRVFFDV--DIGGERVGRIVLE--   20
usage_08294.pdb         1  SKVFFDI--TIGGKASGRIVME--   20
usage_08295.pdb         1  SKVFFDI--TIGGKASGRIVME--   20
usage_13365.pdb         1  -------HEIFNDATIAKVPIYYE   17
                                                   


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