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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: Wed Jan 20 23:16:59 2021
# Report_file: c_0834_79.html
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#====================================
# Aligned_structures: 5
#   1: usage_00388.pdb
#   2: usage_00667.pdb
#   3: usage_00846.pdb
#   4: usage_01019.pdb
#   5: usage_01021.pdb
#
# Length:        106
# Identity:       11/106 ( 10.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/106 ( 28.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/106 ( 29.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00388.pdb         1  DSYNKTRVTTVVDAAIANNMYVIIDWHSH-------HAEQ----YQS--QAIAFFKEMAT   47
usage_00667.pdb         1  NPQVKDKVIEGIKLAIQNDMYVIVDWHVLNPG----DPNA---EIYK--GAKDFFKEIAQ   51
usage_00846.pdb         1  DQAQLGLIKKSLEAAKANKQYLILDLHNY-ATYSGKR---IGTSDVPAGALADLWRRLAL   56
usage_01019.pdb         1  DPSVKEKVIEGINLAIKNDMYVIVDWHILNPG----DPNA---KIYS--GAKEFFKEIAS   51
usage_01021.pdb         1  DPSVKEKVIEGINLAIKNDMYVIVDWHILNPG----DPNA---KIYS--GAKEFFKEIAS   51
                           d   k  v      Ai N mYvI DwH                       a  ffke A 

usage_00388.pdb        48  KYGNNNNVIYEIYNEPLQ------VSWSSVIKPYATAVIAEIR---   84
usage_00667.pdb        52  KFPNDFHIIYELCNEPNPTDPGVTN--DEAGWKKVKAYA-------   88
usage_00846.pdb        57  EFKDDKAVIFGLMNEPNG------IS-APDWANAAQGTITAIRKTG   95
usage_01019.pdb        52  KYPNDLHIIYELANEPNPTESDITN--DIAGWEKVKKYA-------   88
usage_01021.pdb        52  KYPNDLHIIYELANEPNPTESDITN--DIAGWEKVKKYA-------   88
                           k  nd   Iyel NEPn                             


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