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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 23:02:53 2021
# Report_file: c_1192_119.html
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#====================================
# Aligned_structures: 6
#   1: usage_00115.pdb
#   2: usage_00412.pdb
#   3: usage_00459.pdb
#   4: usage_01215.pdb
#   5: usage_01921.pdb
#   6: usage_01922.pdb
#
# Length:         44
# Identity:        1/ 44 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 44 ( 18.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 44 ( 56.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00115.pdb         1  --YPLTVDF---E----AFGWDWIIA-------PKRYKANYCSG   28
usage_00412.pdb         1  --CLRPLYIDFKR----DLGWKWIHE-------PKGYNANFCAG   31
usage_00459.pdb         1  CRYPLTVDF---E----AFGWDWIIA-------PKRYKANYCSG   30
usage_01215.pdb         1  --QKVELTV---EKEVAG-FWV----KIPCVEQLGSCSYE----   30
usage_01921.pdb         1  --YPLTVDF---E----AFGWDWIIA-------PKRYKANYCSG   28
usage_01922.pdb         1  --YPLTVDF---E----AFGWDWIIA-------PKRYKANYCSG   28
                                       e      gW            pk y an    


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