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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 00:58:05 2021
# Report_file: c_0511_1.html
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#====================================
# Aligned_structures: 13
#   1: usage_00013.pdb
#   2: usage_00014.pdb
#   3: usage_00031.pdb
#   4: usage_00032.pdb
#   5: usage_00033.pdb
#   6: usage_00045.pdb
#   7: usage_00046.pdb
#   8: usage_00047.pdb
#   9: usage_00071.pdb
#  10: usage_00072.pdb
#  11: usage_00073.pdb
#  12: usage_00096.pdb
#  13: usage_00097.pdb
#
# Length:         94
# Identity:       91/ 94 ( 96.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     91/ 94 ( 96.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 94 (  3.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  SPRLRELARQSDPQLAEGVYAGLPGPHYETPAEIRMLQTLGADLVGMSTVHETIAARAAG   60
usage_00014.pdb         1  SPRLRELARQSDPQLAEGVYAGLPGPHYETPAEIRMLQTLGADLVGMSTVHETIAARAAG   60
usage_00031.pdb         1  -PRLRELARQSDPQLAEGVYAGLPGPHYETPAEIRMLQTLGADLVGMSTVHETIAARAAG   59
usage_00032.pdb         1  SPRLRELARQSDPQLAEGVYAGLPGPHYETPAEIRMLQTLGADLVGMSTVHETIAARAAG   60
usage_00033.pdb         1  -PRLRELARQSDPQLAEGVYAGLPGPHYETPAEIRMLQTLGADLVGMSTVHETIAARAAG   59
usage_00045.pdb         1  SPRLRELARQSDPQLAEGVYAGLPGPHYETPAEIRMLQTLGADLVGMSTVHETIAARAAG   60
usage_00046.pdb         1  SPRLRELARQSDPQLAEGVYAGLPGPHYETPAEIRMLQTLGADLVGMSTVHETIAARAAG   60
usage_00047.pdb         1  -PRLRELARQSDPQLAEGVYAGLPGPHYETPAEIRMLQTLGADLVGMSTVHETIAARAAG   59
usage_00071.pdb         1  -PRLRELARQSDPQLAEGVYAGLPGPHYETPAEIRMLQTLGADLVGMSTVHETIAARAAG   59
usage_00072.pdb         1  -PRLRELARQSDPQLAEGVYAGLPGPHYETPAEIRMLQTLGADLVGMSTVHETIAARAAG   59
usage_00073.pdb         1  -PRLRELARQSDPQLAEGVYAGLPGPHYETPAEIRMLQTLGADLVGMSTVHETIAARAAG   59
usage_00096.pdb         1  -PRLRELARQSDPQLAEGVYAGLPGPHYETPAEIRMLQTLGADLVGMSTVHETIAARAAG   59
usage_00097.pdb         1  SPRLRELARQSDPQLAEGVYAGLPGPHYETPAEIRMLQTLGADLVGMSTVHETIAARAAG   60
                            PRLRELARQSDPQLAEGVYAGLPGPHYETPAEIRMLQTLGADLVGMSTVHETIAARAAG

usage_00013.pdb        61  AEVLGVSLVTNLAAGITGEPLSHAEVLAAGAASA   94
usage_00014.pdb        61  AEVLGVSLVTNLAAGITGEPLSHAEVLAAGAASA   94
usage_00031.pdb        60  AEVLGVSLVTNLAAGITGEPLSHAEVLAAGAA--   91
usage_00032.pdb        61  AEVLGVSLVTNLAAGITGEPLSHAEVLAAGAAS-   93
usage_00033.pdb        60  AEVLGVSLVTNLAAGITGEPLSHAEVLAAGAA--   91
usage_00045.pdb        61  AEVLGVSLVTNLAAGITGEPLSHAEVLAAGAASA   94
usage_00046.pdb        61  AEVLGVSLVTNLAAGITGEPLSHAEVLAAGAASA   94
usage_00047.pdb        60  AEVLGVSLVTNLAAGITGEPLSHAEVLAAGAASA   93
usage_00071.pdb        60  AEVLGVSLVTNLAAGITGEPLSHAEVLAAGAA--   91
usage_00072.pdb        60  AEVLGVSLVTNLAAGITGEPLSHAEVLAAGAA--   91
usage_00073.pdb        60  AEVLGVSLVTNLAAGITGEPLSHAEVLAAGAA--   91
usage_00096.pdb        60  AEVLGVSLVTNLAAGITGEPLSHAEVLAAGAAS-   92
usage_00097.pdb        61  AEVLGVSLVTNLAAGITGEPLSHAEVLAAGAAS-   93
                           AEVLGVSLVTNLAAGITGEPLSHAEVLAAGAA  


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