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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 00:39:18 2021
# Report_file: c_1120_32.html
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#====================================
# Aligned_structures: 11
#   1: usage_00049.pdb
#   2: usage_00057.pdb
#   3: usage_00129.pdb
#   4: usage_00152.pdb
#   5: usage_00261.pdb
#   6: usage_00380.pdb
#   7: usage_00593.pdb
#   8: usage_00719.pdb
#   9: usage_00720.pdb
#  10: usage_00903.pdb
#  11: usage_01053.pdb
#
# Length:         64
# Identity:       61/ 64 ( 95.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 64 ( 95.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 64 (  4.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  -SKTLEAILSFARRGTIQEKLISVAGLAVHSGPDEYRRLFEPFQGLFEIPSYRSLYLRWV   59
usage_00057.pdb         1  -SKTLEAILSFARRGTIQEKLISVAGLAVHSGPDEYRRLFEPFQGLFEIPSYRSLYLRWV   59
usage_00129.pdb         1  -SKTLEAILSFARRGTIQEKLISVAGLAVHSGPDEYRRLFEPFQGLFEIPSYRSLYLRWV   59
usage_00152.pdb         1  ASKTLEAILSFARRGTIQEKLISVAGLAVHSGPDEYRRLFEPFQGLFEIPSYRSLYLRWV   60
usage_00261.pdb         1  -SKTLEAILSFARRGTIQEKLISVAGLAVHSGPDEYRRLFEPFQGLFEIPSYRSLYLRWV   59
usage_00380.pdb         1  -SKTLEAILSFARRGTIQEKLISVAGLAVHSGPDEYRRLFEPFQGLFEIPSYRSLYLRWV   59
usage_00593.pdb         1  -SKTLEAILSFARRGTIQEKLISVAGLAVHSGPDEYRRLFEPFQGLFEIPSYRSLYLRWV   59
usage_00719.pdb         1  -SKTLEAILSFARRGTIQEKLISVAGLAVHSGPDEYRRLFEPFQGLFEIPSYRSLYLRWV   59
usage_00720.pdb         1  -SKTLEAILSFARRGTIQEKLISVAGLAVHSGPDEYRRLFEPFQGLFEIPSYRSLYLRWV   59
usage_00903.pdb         1  -SKTLEAILSFARRGTIQEKLISVAGLAVHSGPDEYRRLFEPFQGLFEIPSYRSLYLRWV   59
usage_01053.pdb         1  -SKTLEAILSFARRGTIQEKLISVAGLAVHSGPDEYRRLFEPFQGLFEIPSYRSLYLRWV   59
                            SKTLEAILSFARRGTIQEKLISVAGLAVHSGPDEYRRLFEPFQGLFEIPSYRSLYLRWV

usage_00049.pdb        60  NAV-   62
usage_00057.pdb        60  NAVC   63
usage_00129.pdb        60  NA--   61
usage_00152.pdb        61  NAVC   64
usage_00261.pdb        60  NAVC   63
usage_00380.pdb        60  NAVC   63
usage_00593.pdb        60  NA--   61
usage_00719.pdb        60  NAVC   63
usage_00720.pdb        60  NAVC   63
usage_00903.pdb        60  NA--   61
usage_01053.pdb        60  NA--   61
                           NA  


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