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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 01:04:51 2021
# Report_file: c_1084_154.html
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#====================================
# Aligned_structures: 13
#   1: usage_00196.pdb
#   2: usage_00545.pdb
#   3: usage_00546.pdb
#   4: usage_00547.pdb
#   5: usage_00621.pdb
#   6: usage_00922.pdb
#   7: usage_00923.pdb
#   8: usage_00924.pdb
#   9: usage_01014.pdb
#  10: usage_01749.pdb
#  11: usage_01750.pdb
#  12: usage_01751.pdb
#  13: usage_01753.pdb
#
# Length:         62
# Identity:        8/ 62 ( 12.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 62 ( 69.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 62 ( 30.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00196.pdb         1  VPLFEQALEFARKGGTIDITSSIDEPVAPAEGIARAVQAGIPLAR------VTLSSDG--   52
usage_00545.pdb         1  VPLMDTLFEG-AHLAFINTT-SQ--AGDEIAIGKDLADAA-----KRAGTIQHYIYSSMP   51
usage_00546.pdb         1  VPLMDTLFEG-AHLAFINTT-SQ--AGDEIAIGKDLADAA-----KRAGTIQHYIYSSMP   51
usage_00547.pdb         1  VPLMDTLFEG-AHLAFINTT-SQ--AGDEIAIGKDLADAA-----KRAGTIQHYIYSSMP   51
usage_00621.pdb         1  VPLMDTLFEG-AHLAFINTT-SQ--AGDEIAIGKDLADAA-----KRAGTIQHYIYSSMP   51
usage_00922.pdb         1  VPLMDTLFEG-AHLAFINTT-SQ--AGDEIAIGKDLADAA-----KRAGTIQHYIYSSMP   51
usage_00923.pdb         1  VPLMDTLFEG-AHLAFINTT-SQ--AGDEIAIGKDLADAA-----KRAGTIQHYIYSSMP   51
usage_00924.pdb         1  VPLMDTLFEG-AHLAFINTT-SQ--AGDEIAIGKDLADAA-----KRAGTIQHYIYSSMP   51
usage_01014.pdb         1  VPLMDTLFEG-AHLAFINTT-SQ--AGDEIAIGKDLADAA-----KRAGTIQHYIYSSMP   51
usage_01749.pdb         1  VPLMDTLFEG-AHLAFINTT-SQ--AGDEIAIGKDLADAA-----KRAGTIQHYIYSSMP   51
usage_01750.pdb         1  VPLMDTLFEG-AHLAFINTT-SQ--AGDEIAIGKDLADAA-----KRAGTIQHYIYSSMP   51
usage_01751.pdb         1  VPLMDTLFEG-AHLAFINTT-SQ--AGDEIAIGKDLADAA-----KRAGTIQHYIYSSMP   51
usage_01753.pdb         1  VPLMDTLFEG-AHLAFINTT-SQ--AGDEIAIGKDLADAA-----KRAGTIQHYIYSSMP   51
                           VPLmdtlfEg ahlafIntT Sq  agdeiaigkdladAa           qhyiyss  

usage_00196.pdb            --     
usage_00545.pdb        52  DH   53
usage_00546.pdb        52  DH   53
usage_00547.pdb        52  DH   53
usage_00621.pdb        52  DH   53
usage_00922.pdb        52  DH   53
usage_00923.pdb        52  DH   53
usage_00924.pdb        52  DH   53
usage_01014.pdb        52  DH   53
usage_01749.pdb        52  DH   53
usage_01750.pdb        52  DH   53
usage_01751.pdb        52  DH   53
usage_01753.pdb        52  DH   53
                             


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