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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 01:18:17 2021
# Report_file: c_1209_116.html
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#====================================
# Aligned_structures: 14
#   1: usage_00359.pdb
#   2: usage_00360.pdb
#   3: usage_00361.pdb
#   4: usage_00362.pdb
#   5: usage_00670.pdb
#   6: usage_01070.pdb
#   7: usage_01071.pdb
#   8: usage_01086.pdb
#   9: usage_01210.pdb
#  10: usage_01221.pdb
#  11: usage_01513.pdb
#  12: usage_01514.pdb
#  13: usage_01515.pdb
#  14: usage_01516.pdb
#
# Length:         35
# Identity:        4/ 35 ( 11.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 35 ( 22.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 35 ( 22.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00359.pdb         1  DYSITDGRLVTGVNPASAHSTAVRSIDA-------   28
usage_00360.pdb         1  DYSITDGRLVTGVNPASAHSTAVRSIDALKN----   31
usage_00361.pdb         1  DYSITDGRLVTGVNPASAHSTAVRSIDA-------   28
usage_00362.pdb         1  DYSITDGRLVTGVNPASAHSTAVRSIDAL------   29
usage_00670.pdb         1  DFSVRDGNLITGQNPQSSRSTAEKVVAALEERE--   33
usage_01070.pdb         1  DYSITDGKLVTGVNANSSYSTTIRAINAL------   29
usage_01071.pdb         1  DYSITDGKLVTGVNANSSYSTTIRAINALYS----   31
usage_01086.pdb         1  SYVKSDSKIITAQNPQSATDFAKAIKQSL------   29
usage_01210.pdb         1  DYSITDGRLVTGVNPASAHSTAVRSIVALK-----   30
usage_01221.pdb         1  DFCKVDGRIVTGANPQSATNTARDTIKVYEGIVNE   35
usage_01513.pdb         1  DYSITDGRLVTGVNPASAHSTAVRSIDA-------   28
usage_01514.pdb         1  DYSITDGRLVTGVNPASAHSTAVRSIDAL------   29
usage_01515.pdb         1  DYSITDGRLVTGVNPASAHSTAVRSID--------   27
usage_01516.pdb         1  DYSITDGRLVTGVNPASAHSTAVRSIDAL------   29
                           d    Dg   Tg N  S   t              


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