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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 01:43:01 2021
# Report_file: c_1319_220.html
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#====================================
# Aligned_structures: 16
#   1: usage_00041.pdb
#   2: usage_00092.pdb
#   3: usage_00093.pdb
#   4: usage_00094.pdb
#   5: usage_00095.pdb
#   6: usage_00096.pdb
#   7: usage_00752.pdb
#   8: usage_00859.pdb
#   9: usage_00861.pdb
#  10: usage_00862.pdb
#  11: usage_00863.pdb
#  12: usage_00864.pdb
#  13: usage_01601.pdb
#  14: usage_01602.pdb
#  15: usage_02163.pdb
#  16: usage_02164.pdb
#
# Length:         50
# Identity:        2/ 50 (  4.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 50 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 50 ( 54.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  -DRHFQRVKGLID-------------NQKVAHGGTWDQSSRYIA------   30
usage_00092.pdb         1  SARHFQRVMGLIE-------------GQKVAYGGTGDAATRYIA------   31
usage_00093.pdb         1  SARHFQRVMGLIE-------------GQKVAYGGTGDAATRYIA------   31
usage_00094.pdb         1  SARHFQRVMGLIE-------------GQKVAYGGTGDAATRYIA------   31
usage_00095.pdb         1  SARHFQRVMGLIE-------------GQKVAYGGTGDAATRYIA------   31
usage_00096.pdb         1  SARHFQRVMGLIE-------------GQKVAYGGTGDAATRYIA------   31
usage_00752.pdb         1  NFASFVRQLNMYGWHKVQDVKSGSMLS-NNDSRWEFEN------------   37
usage_00859.pdb         1  SARHFQRVMGLIE-------------GQKVAYGGTGDAATRYIAPTILTD   37
usage_00861.pdb         1  SARHFQRVMGLIE-------------GQKVAYGGTGDAATRYIA------   31
usage_00862.pdb         1  SARHFQRVMGLIE-------------GQKVAYGGTGDAATRYIA------   31
usage_00863.pdb         1  SARHFQRVMGLIE-------------GQKVAYGGTGDAATRYIA------   31
usage_00864.pdb         1  SARHFQRVMGLIE-------------GQKVAYGGTGDAATRYIA------   31
usage_01601.pdb         1  -LRHFKRILSLLE-------------GQKIAFGGETDEATRYIAPTVLTD   36
usage_01602.pdb         1  -LRHFKRILSLLE-------------GQKIAFGGETDEATRYIAPTVLTD   36
usage_02163.pdb         1  SARHFQRVMGLIE-------------GQKVAYGGTGDAATRYIAPTILTD   37
usage_02164.pdb         1  SARHFQRVMGLIE-------------GQKVAYGGTGDAATRYIAPTILTD   37
                             rhF R   l                 k a gg  d             


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