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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 00:34:00 2021
# Report_file: c_1169_7.html
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#====================================
# Aligned_structures: 11
#   1: usage_00368.pdb
#   2: usage_00444.pdb
#   3: usage_00445.pdb
#   4: usage_00446.pdb
#   5: usage_00447.pdb
#   6: usage_00448.pdb
#   7: usage_00449.pdb
#   8: usage_00450.pdb
#   9: usage_00451.pdb
#  10: usage_00452.pdb
#  11: usage_00740.pdb
#
# Length:         43
# Identity:        1/ 43 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 43 ( 18.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 43 ( 58.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00368.pdb         1  GDLVFAKMKGYP------------HWP-ARIDEMPEAAVKSTA   30
usage_00444.pdb         1  --RVHVKNE---FVPGHTRFPAYIRGKAGVVVGISP-------   31
usage_00445.pdb         1  --RVHVKNE---FVPGHTRFPAYIRGKAGVVVGISP-------   31
usage_00446.pdb         1  --RVHVKNE---FVPGHTRFPAYIRGKAGVVVGISP-------   31
usage_00447.pdb         1  --RVHVKNE---FVPGHTRFPAYIRGKAGVVVGISP-------   31
usage_00448.pdb         1  --RVHVKNE---FVPGHTRFPAYIRGKAGVVVGISP-------   31
usage_00449.pdb         1  --RVHVKNE---FVPGHTRFPAYIRGKAGVVVGISP-------   31
usage_00450.pdb         1  --RVHVKNE---FVPGHTRFPAYIRGKAGVVVGISP-------   31
usage_00451.pdb         1  --RVHVKNE---FVPGHTRFPAYIRGKAGVVVGISP-------   31
usage_00452.pdb         1  --RVHVKNE---FVPGHTRFPAYIRGKAGVVVGISP-------   31
usage_00740.pdb         1  --VVRFSTA---SPKGHARRARYVRGKTGTVVKHHG-------   31
                              V  k                 rgk g vv           


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