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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 00:40:54 2021
# Report_file: c_1480_75.html
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#====================================
# Aligned_structures: 11
#   1: usage_01741.pdb
#   2: usage_01774.pdb
#   3: usage_01777.pdb
#   4: usage_01778.pdb
#   5: usage_01779.pdb
#   6: usage_01782.pdb
#   7: usage_01783.pdb
#   8: usage_01784.pdb
#   9: usage_01785.pdb
#  10: usage_01786.pdb
#  11: usage_02300.pdb
#
# Length:         50
# Identity:        1/ 50 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 50 (  4.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 50 ( 84.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01741.pdb         1  PLLVRSAIERQLDELLKRSDD----DAAALFAR-----------------   29
usage_01774.pdb         1  --LRELADAVFWALENHD---A---DEEETLAAVMGR-------------   29
usage_01777.pdb         1  --LRELADAVFWALENHD---A---DEEETLAAVMGR-------------   29
usage_01778.pdb         1  --LRELADAVFWALENHD---A---DEEETLAAVMGR-------------   29
usage_01779.pdb         1  --LRELADAVFWALENHD---A---DEEETLAAVMGRV------------   30
usage_01782.pdb         1  --LRELADAVFWALENHD---A---DEEETLAAVMGR-------------   29
usage_01783.pdb         1  --LRELADAVFWALENHD---A---DEEETLAAVMGR-------------   29
usage_01784.pdb         1  --LRELADAVFWALENHD---A---DEEETLAAVMGR-------------   29
usage_01785.pdb         1  --LRELADAVFWALENHD---A---DEEETLAAVMGRV------------   30
usage_01786.pdb         1  --LRELADAVFWALENHD---A---DEEETLAAVMGRV------------   30
usage_02300.pdb         1  ----------------------SGKTNVLFKAVDTVELGVMNAVQARLAR   28
                                                    d     A                  


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