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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 00:26:28 2021
# Report_file: c_1120_54.html
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#====================================
# Aligned_structures: 10
#   1: usage_00006.pdb
#   2: usage_00085.pdb
#   3: usage_00337.pdb
#   4: usage_00338.pdb
#   5: usage_00469.pdb
#   6: usage_00573.pdb
#   7: usage_00574.pdb
#   8: usage_00915.pdb
#   9: usage_00916.pdb
#  10: usage_00921.pdb
#
# Length:         63
# Identity:       62/ 63 ( 98.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 63 ( 98.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 63 (  1.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLAGVREAEIRKLRD   60
usage_00085.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLAGVREAEIRKLRD   60
usage_00337.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLAGVREAEIRKLRD   60
usage_00338.pdb         1  -RWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLAGVREAEIRKLRD   59
usage_00469.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLAGVREAEIRKLRD   60
usage_00573.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLAGVREAEIRKLRD   60
usage_00574.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLAGVREAEIRKLRD   60
usage_00915.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLAGVREAEIRKLRD   60
usage_00916.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLAGVREAEIRKLRD   60
usage_00921.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLAGVREAEIRKLRD   60
                            RWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLAGVREAEIRKLRD

usage_00006.pdb        61  QYD   63
usage_00085.pdb        61  QYD   63
usage_00337.pdb        61  QYD   63
usage_00338.pdb        60  QYD   62
usage_00469.pdb        61  QYD   63
usage_00573.pdb        61  QYD   63
usage_00574.pdb        61  QYD   63
usage_00915.pdb        61  QYD   63
usage_00916.pdb        61  QYD   63
usage_00921.pdb        61  QYD   63
                           QYD


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