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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 02:17:42 2021
# Report_file: c_1221_68.html
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#====================================
# Aligned_structures: 19
#   1: usage_00383.pdb
#   2: usage_00384.pdb
#   3: usage_00385.pdb
#   4: usage_00420.pdb
#   5: usage_00426.pdb
#   6: usage_00535.pdb
#   7: usage_00536.pdb
#   8: usage_00538.pdb
#   9: usage_00540.pdb
#  10: usage_00542.pdb
#  11: usage_00545.pdb
#  12: usage_00547.pdb
#  13: usage_00548.pdb
#  14: usage_00550.pdb
#  15: usage_00552.pdb
#  16: usage_01501.pdb
#  17: usage_01565.pdb
#  18: usage_02546.pdb
#  19: usage_02547.pdb
#
# Length:         53
# Identity:       29/ 53 ( 54.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 53 ( 54.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 53 ( 13.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00383.pdb         1  ---FKVAGSRDGISALQMDIKIEGITKEIMQVALNQAKGARLHILGVMEQAI-   49
usage_00384.pdb         1  ---FKVAGSRDGISALQMDIKIEGITKEIMQVALNQAKGARLHILGVMEQAI-   49
usage_00385.pdb         1  ---FKVAGSRDGISALQMDIKIEGITKEIMQVALNQAKGARLHILGVMEQAI-   49
usage_00420.pdb         1  --DFKVAGSRDGISALQMDIKIEGITKEIMQVALNQAKGARLHILGVMEQA--   49
usage_00426.pdb         1  --DFKVAGSRDGISALQMDIKIEGITKEIMQVALNQAKGARLHILGVMEQ---   48
usage_00535.pdb         1  ---FKVAGSRDGISALQMDIKIEGITKEIMQVALNQAKGARLHILGVMEQAI-   49
usage_00536.pdb         1  --DFKVAGSRDGISALQMDIKIEGITKEIMQVALNQAKGARLHILGVMEQA--   49
usage_00538.pdb         1  ---FKVAGSRDGISALQMDIKIEGITKEIMQVALNQAKGARLHILGVMEQAI-   49
usage_00540.pdb         1  ---FKVAGSRDGISALQMDIKIEGITKEIMQVALNQAKGARLHILGVMEQ---   47
usage_00542.pdb         1  ---FKVAGSRDGISALQMDIKIEGITKEIMQVALNQAKGARLHILGVMEQ---   47
usage_00545.pdb         1  ---FKVAGSRDGISALQMDIKIEGITKEIMQVALNQAKGARLHILGVMEQAI-   49
usage_00547.pdb         1  ---FKVAGSRDGISALQMDIKIEGITKEIMQVALNQAKGARLHILGVMEQ---   47
usage_00548.pdb         1  --DFKVAGSRDGISALQMDIKIEGITKEIMQVALNQAKGARLHILGVMEQA--   49
usage_00550.pdb         1  ---FKVAGSRDGISALQMDIKIEGITKEIMQVALNQAKGARLHILGVMEQAI-   49
usage_00552.pdb         1  ---FKVAGSRDGISALQMDIKIEGITKEIMQVALNQAKGARLHILGVMEQ---   47
usage_01501.pdb         1  DMDFKVAGTSEGLTSLQMDIKIAGITPAIMEQALAQAKEGRAHILGEMNKAM-   52
usage_01565.pdb         1  DMDFKVAGTSEGLTSLQMDIKIAGITPAIMEQALAQAKEGRAHILGEMNKAM-   52
usage_02546.pdb         1  DMDFKVAGSRDGISALQMDIKIEGITKEIMQVALNQAKGARLHILGVMEQAIN   53
usage_02547.pdb         1  ---FKVAGSRDGISALQMDIKIEGITKEIMQVALNQAKGARLHILGVME----   46
                              FKVAG   G   LQMDIKI GIT  IM  AL QAK  R HILG M     


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