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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 23:01:47 2021
# Report_file: c_0550_4.html
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#====================================
# Aligned_structures: 4
#   1: usage_00018.pdb
#   2: usage_00019.pdb
#   3: usage_00313.pdb
#   4: usage_00314.pdb
#
# Length:        146
# Identity:      135/146 ( 92.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    135/146 ( 92.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/146 (  7.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  DATSESFRVAVRVAARCLLRGQYMDERAERLCVALATVFRGLPANRRFNDALADLHLLVD   60
usage_00019.pdb         1  --TSESFRVAVRVAARCLLRGQYMDERAERLCVALATVFRGLPANRRFNDALADLHLLVD   58
usage_00313.pdb         1  DATSESFRVAVRVAARCLLRGQYMDERAERLCVALATVFRG--------DALADLHLLVD   52
usage_00314.pdb         1  DATSESFRVAVRVAARCLLRGQYMDERAERLCVALATVFRG--------DALADLHLLVD   52
                             TSESFRVAVRVAARCLLRGQYMDERAERLCVALATVFRG        DALADLHLLVD

usage_00018.pdb        61  EIIAERRASGQKPDDLLTALLEAGEQEIHDQVVAILTPGSETIASTIMWLLQALADHPEH  120
usage_00019.pdb        59  EIIAERRASGQKPDDLLTALLEAGEQEIHDQVVAILTPGSETIASTIMWLLQALADHPEH  118
usage_00313.pdb        53  EIIAERRASGQKPDDLLTALLEAGEQEIHDQVVAILTPGSETIASTIMWLLQALADHPEH  112
usage_00314.pdb        53  EIIAERRASGQKPDDLLTALLEAGEQEIHDQVVAILTPGSETIASTIMWLLQALADHPEH  112
                           EIIAERRASGQKPDDLLTALLEAGEQEIHDQVVAILTPGSETIASTIMWLLQALADHPEH

usage_00018.pdb       121  ADRIRDEVEAVTGGRPVAFEDVRKL-  145
usage_00019.pdb       119  ADRIRDEVEAVTGGRPVAFEDVRKL-  143
usage_00313.pdb       113  ADRIRDEVEAVTGGRPVAFEDVRKL-  137
usage_00314.pdb       113  ADRIRDEVEAVTGGRPVAFEDVRKLR  138
                           ADRIRDEVEAVTGGRPVAFEDVRKL 


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