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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: Wed Jan 20 23:47:10 2021
# Report_file: c_0177_8.html
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#====================================
# Aligned_structures: 8
#   1: usage_00018.pdb
#   2: usage_00044.pdb
#   3: usage_00045.pdb
#   4: usage_00150.pdb
#   5: usage_00151.pdb
#   6: usage_00204.pdb
#   7: usage_00268.pdb
#   8: usage_00269.pdb
#
# Length:        174
# Identity:       43/174 ( 24.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/174 ( 41.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/174 ( 12.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  GTVLVTGGTGALGAEVARHLVIERGVRNLVLVSRRGPAASG---AAELVAQLTAYGAEVS   57
usage_00044.pdb         1  GTVLVTGGTGGVGGQIARWLA-RRGAPHLLLVSRSGPDADG---AGELVAELEALGARTT   56
usage_00045.pdb         1  GTVLVTGGTGGVGGQIARWLA-RRGAPHLLLVSRSGPDADG---AGELVAELEALGARTT   56
usage_00150.pdb         1  GSVLVTGGTGGIGGRVARRLA-EQGAAHLVLTSRRGADAPG---AAELRAELEQLGVRVT   56
usage_00151.pdb         1  GSVLVTGGTGGIGGRVARRLA-EQGAAHLVLTSRRGADAPG---AAELRAELEQLGVRVT   56
usage_00204.pdb         1  GTVLVTGAEEPAAAEAARRLA-RDGAGHLLLHTTP------SGGLAGLVAELADLGATAT   53
usage_00268.pdb         1  GSVLVTGGTGGIGGRVARRLA-EQGAAHLVLTSRRGADAPG---AAELRAELEQLGVRVT   56
usage_00269.pdb         1  GSVLVTGGTGGIGGRVARRLA-EQGAAHLVLTSRRGADAPG---AAELRAELEQLGVRVT   56
                           G VLVTGgtg  g   AR La   Ga hL L sr          a eL AeL  lG   t

usage_00018.pdb        58  LQACDVADRETLAKVLASIPDEHPLTAVVHAAGVLDD-GVSESLTVERLDQVLRPKVDGA  116
usage_00044.pdb        57  VAACDVTDRESVRELLGGIGDDVPLSAVFHAAATLDD-GTVDTLTGERIERASRAKVLGA  115
usage_00045.pdb        57  VAACDVTDRESVRELLGGIGDDVPLSAVFHAAATLDD-GTVDTLTGERIERASRAKVLGA  115
usage_00150.pdb        57  IAACDAADREALAALLAELPEDAPLTAVFHSAGVAHDDAPVADLTLGQLDALMRAKLTAA  116
usage_00151.pdb        57  IAACDAADREALAALLAELPEDAPLTAVFHSAGVAHDDAPVADLTLGQLDALMRAKLTAA  116
usage_00204.pdb        54  VVTCDLTDAEAAARLLAGVSDAHPLSAVLHLPPTVDS-EPLAATDADALARVVTAKATAA  112
usage_00268.pdb        57  IAACDAADREALAALLAELPEDAPLTAVFHSAGVAHDDAPVADLTLGQLDALMRAKLTAA  116
usage_00269.pdb        57  IAACDAADREALAALLAELPEDAPLTAVFHSAGVAHDDAPVADLTLGQLDALMRAKLTAA  116
                             aCD  DrE    lL       PL AV H a    d      lt        raK   A

usage_00018.pdb       117  RNLLELIDP----D-VALVLFSSVSGVLGSGGQGNYAAANSFLDALAQQRQSRG  165
usage_00044.pdb       116  RNLHELTR-ELD-L-TAFVLFSSFASAFGAPGLGGYAPGNAYLDGLAQQRRSDG  166
usage_00045.pdb       116  RNLHELTR-ELD-L-TAFVLFSSFASAFGAPGLGGYAPGNAYLDGLAQQRRSDG  166
usage_00150.pdb       117  RHLHELTA-DLD-L-DAFVLFSSGAAVWGSGGHPGYAAANAYLDALAEHRRSLG  167
usage_00151.pdb       117  RHLHELTA-DLD-L-DAFVLFSSGAAVWGSGGHPGYAAANAYLDALAEHRRSLG  167
usage_00204.pdb       113  LHLDRLLR-EAGGRPPVLVLFSSVAAIWGGAGQGAYAAGTAFLDALAGQ-----  160
usage_00268.pdb       117  RHLHELTA-DLD-L-DAFVLFSSGAAVWGSGGQPGYAAANAYLDALAEHRRSLG  167
usage_00269.pdb       117  RHLHELTA-DLD-L-DAFVLFSSGAAVWGSGGQPGYAAANAYLDALAEHRRSLG  167
                           r L eL          a VLFSS a   G  G   YA  na LD LA       


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