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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 00:28:09 2021
# Report_file: c_1076_232.html
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#====================================
# Aligned_structures: 10
#   1: usage_00146.pdb
#   2: usage_00147.pdb
#   3: usage_00148.pdb
#   4: usage_00149.pdb
#   5: usage_00150.pdb
#   6: usage_00151.pdb
#   7: usage_00253.pdb
#   8: usage_01439.pdb
#   9: usage_01654.pdb
#  10: usage_01687.pdb
#
# Length:         64
# Identity:        1/ 64 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 64 ( 26.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 64 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00146.pdb         1  -----IYSRLLK---------DRIIMLGSQIDDNVANSIVSQLLFLQAQDSE----KDIY   42
usage_00147.pdb         1  ---YDIYSRLLK---------DRIIMLGSQIDDNVANSIVSQLLFLQAQDSE----KDIY   44
usage_00148.pdb         1  -----IYSRLLK---------DRIIMLGSQIDDNVANSIVSQLLFLQAQDSE----KDIY   42
usage_00149.pdb         1  -----IYSRLLK---------DRIIMLGSQIDDNVANSIVSQLLFLQAQDSE----KDIY   42
usage_00150.pdb         1  ----DIYSRLLK---------DRIIMLGSQIDDNVANSIVSQLLFLQAQDSE----KDIY   43
usage_00151.pdb         1  -----IYSRLLK---------DRIIMLGSQIDDNVANSIVSQLLFLQAQDSE----KDIY   42
usage_00253.pdb         1  ----DIYSRLLK---------DRIIMLGSAIDDNVANSIVSQLLFLDAQDPE----KDIF   43
usage_01439.pdb         1  SLTDSVYERLLS---------ERIIFLGSEVNDEIANRLCAQILLLAAEDAS----KDIS   47
usage_01654.pdb         1  ------------ILPFLKKGNTIIVES--TIA-PKTM-DDFVKPVIENLGF-TIGEDIYL   43
usage_01687.pdb         1  ----DIYSRLLK---------DRIIMLGSQIDDNVANSIVSQLLFLQAQDSE----KDIY   43
                                                 rIi l   i    an    q l l a d      kdi 

usage_00146.pdb        43  LYIN   46
usage_00147.pdb        45  LYIN   48
usage_00148.pdb        43  LYIN   46
usage_00149.pdb        43  LYIN   46
usage_00150.pdb        44  LYIN   47
usage_00151.pdb        43  LYIN   46
usage_00253.pdb        44  LYIN   47
usage_01439.pdb        48  LYIN   51
usage_01654.pdb        44  VH--   45
usage_01687.pdb        44  LYIN   47
                           ly  


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