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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 23:15:33 2021
# Report_file: c_1442_556.html
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#====================================
# Aligned_structures: 15
#   1: usage_00124.pdb
#   2: usage_02234.pdb
#   3: usage_02235.pdb
#   4: usage_02236.pdb
#   5: usage_04007.pdb
#   6: usage_04350.pdb
#   7: usage_06021.pdb
#   8: usage_06445.pdb
#   9: usage_07204.pdb
#  10: usage_08619.pdb
#  11: usage_08625.pdb
#  12: usage_08626.pdb
#  13: usage_08629.pdb
#  14: usage_08630.pdb
#  15: usage_19174.pdb
#
# Length:         12
# Identity:        0/ 12 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 12 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 12 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00124.pdb         1  NVLVSSNDCVKL   12
usage_02234.pdb         1  DVTVLSNGNIQL   12
usage_02235.pdb         1  DVTVLSNGNIQL   12
usage_02236.pdb         1  DVTVLSNGNIQL   12
usage_04007.pdb         1  DVTVLSNGNIQL   12
usage_04350.pdb         1  DVTVLSNGNIQL   12
usage_06021.pdb         1  SPILAKNGTIYL   12
usage_06445.pdb         1  EIAVIDDGKIFL   12
usage_07204.pdb         1  VVA-VHAGNARL   11
usage_08619.pdb         1  DVTVLSNGNIQL   12
usage_08625.pdb         1  DVTVLSNGNIQL   12
usage_08626.pdb         1  DVTVLSNGNIQL   12
usage_08629.pdb         1  DVTVLSNGNIQL   12
usage_08630.pdb         1  DVTVLSNGNIQL   12
usage_19174.pdb         1  NVKELGNGCFEF   12
                                  g   l


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