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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 23:15:25 2021
# Report_file: c_1403_42.html
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#====================================
# Aligned_structures: 15
#   1: usage_00488.pdb
#   2: usage_00743.pdb
#   3: usage_00799.pdb
#   4: usage_00800.pdb
#   5: usage_00815.pdb
#   6: usage_01047.pdb
#   7: usage_01048.pdb
#   8: usage_01049.pdb
#   9: usage_01050.pdb
#  10: usage_01051.pdb
#  11: usage_01052.pdb
#  12: usage_01053.pdb
#  13: usage_01054.pdb
#  14: usage_01055.pdb
#  15: usage_01358.pdb
#
# Length:         61
# Identity:        1/ 61 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 61 ( 70.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 61 ( 29.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00488.pdb         1  DL-------RAYAGNP--RNW-PRDNVRALASEYTSRPWDDNLSPGWPMFVDDAYATFLD   50
usage_00743.pdb         1  --SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKH-TPH----LLTEALSWHQRFI   53
usage_00799.pdb         1  --SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKH-TPH----LLTEALSWHQRFI   53
usage_00800.pdb         1  --SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKH-TPH----LLTEALSWHQRFI   53
usage_00815.pdb         1  --SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKH-TPH----LLTEALSWHQRFI   53
usage_01047.pdb         1  --SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKH-TPH----LLTEALSWHQRFI   53
usage_01048.pdb         1  --SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKH-TPH----LLTEALSWHQRFI   53
usage_01049.pdb         1  --SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKH-TPH----LLTEALSWHQRFI   53
usage_01050.pdb         1  --SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKH-TPH----LLTEALSWHQRFI   53
usage_01051.pdb         1  --SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKH-TPH----LLTEALSWHQRFI   53
usage_01052.pdb         1  --SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKH-TPH----LLTEALSWHQRFI   53
usage_01053.pdb         1  --SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKH-TPH----LLTEALSWHQRFI   53
usage_01054.pdb         1  --SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKH-TPH----LLTEALSWHQRFI   53
usage_01055.pdb         1  --SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKH-TPH----LLTEALSWHQRFI   53
usage_01358.pdb         1  --SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKH-TPH----LLTEALSWHQRFI   53
                                    eiiskca  dyr mlqdyfdrAlknsfgkh tph    lltealswhqrfi

usage_00488.pdb            -     
usage_00743.pdb        54  D   54
usage_00799.pdb        54  D   54
usage_00800.pdb        54  D   54
usage_00815.pdb        54  D   54
usage_01047.pdb        54  D   54
usage_01048.pdb        54  D   54
usage_01049.pdb        54  D   54
usage_01050.pdb        54  D   54
usage_01051.pdb        54  D   54
usage_01052.pdb        54  D   54
usage_01053.pdb        54  D   54
usage_01054.pdb        54  D   54
usage_01055.pdb        54  D   54
usage_01358.pdb        54  D   54
                            


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