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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 00:11:40 2021
# Report_file: c_1351_57.html
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#====================================
# Aligned_structures: 9
#   1: usage_00021.pdb
#   2: usage_00752.pdb
#   3: usage_00753.pdb
#   4: usage_00754.pdb
#   5: usage_00755.pdb
#   6: usage_00756.pdb
#   7: usage_00757.pdb
#   8: usage_00771.pdb
#   9: usage_00796.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 47 (  8.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 47 ( 59.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  SNASVGANILGNLLEHK-E----SAFLSEGMA-------V--FRRP-   32
usage_00752.pdb         1  ---------PAAVEKRHAAGKL-T-ARENVA-ALL---DAGSFNEHG   32
usage_00753.pdb         1  ---------PAAVEKRHAAGKL-T-ARENVA-ALL---DAGSFNEHG   32
usage_00754.pdb         1  ---------PAAVEKRHAAGKL-T-ARENVA-ALL---DAGSFNEHG   32
usage_00755.pdb         1  ---------PAAVEKRHAAGKL-T-ARENVA-ALL---DAGSFNEHG   32
usage_00756.pdb         1  ---------PAAVEKRHAAGKL-T-ARENVA-ALL---DAGSFNEHG   32
usage_00757.pdb         1  ----------AAVEKRHAAGKL-T-ARENVA-ALL---DAGSFNEHG   31
usage_00771.pdb         1  ---------PDAVAKRHRQGRR-T-ARENID-DLV---DPGSFVEYG   32
usage_00796.pdb         1  ---------FAEAQRLTARY--EA-AREKVA-QLLNAPDDKTIVW--   32
                                                    are              f    


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