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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 01:26:52 2021
# Report_file: c_0956_44.html
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#====================================
# Aligned_structures: 15
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00005.pdb
#   4: usage_00006.pdb
#   5: usage_00007.pdb
#   6: usage_00008.pdb
#   7: usage_00009.pdb
#   8: usage_00010.pdb
#   9: usage_00011.pdb
#  10: usage_00066.pdb
#  11: usage_00627.pdb
#  12: usage_00628.pdb
#  13: usage_00649.pdb
#  14: usage_00650.pdb
#  15: usage_00764.pdb
#
# Length:         40
# Identity:        6/ 40 ( 15.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 40 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 40 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  GTMTYVGEGPIGFRATLTQSNTYAVENQWGGSSAPWHPGG   40
usage_00004.pdb         1  GTMTYVGEGPIGFRATLTQSNTYAVENQWGGSSAPWHPGG   40
usage_00005.pdb         1  GTMTYVGEGPIGFRATLTQSNTYAVENQWGGSSAPWHPGG   40
usage_00006.pdb         1  GNMTYAGEGPIGFKGNSVAGNNYAVENQWGGTSAPWHP--   38
usage_00007.pdb         1  GTMTYVGEGPIGFRATLTQSNTYAVENQWGGSSAPWHPGG   40
usage_00008.pdb         1  GTMTYVGEGPIGFRATLTQSNTYAVENQWGGSSAPWHPGG   40
usage_00009.pdb         1  GNMTYAGEGPIGFKGNSVAGNNYAVENQWGGTSAPWHPGG   40
usage_00010.pdb         1  GNMTYAGEGPIGFKGNSVAGNNYAVENQWGGTSAPWHPGG   40
usage_00011.pdb         1  GTMTYVGEGPIGFRATLTQSNTYAVENQWGGSSAPWHPGG   40
usage_00066.pdb         1  GVCTYNDEQGVPFRVQGD-----NISVKLF---DDWSNLG   32
usage_00627.pdb         1  GTMTYNGEGPIGFRGTLSSANNYTVENQWGGTSAPWQPGG   40
usage_00628.pdb         1  GTMTYNGEGPIGFRGTLTSPDTYTVENQWGGSTAPWNPGG   40
usage_00649.pdb         1  GTMTYVGEGPIGFRATLTQSNTYAVENQWGGSSAPWHPGG   40
usage_00650.pdb         1  GNMTYAGEGPIGFKGNSVAGNNYAVENQWGGTSAPWHPGG   40
usage_00764.pdb         1  GTMTYAGEGPIGFRATLLGNNSYEVENQWGGDSAPWHSGG   40
                           G mTY gEgpigF           venqwg   apW    


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