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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 23:11:22 2021
# Report_file: c_0240_1.html
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#====================================
# Aligned_structures: 5
#   1: usage_00099.pdb
#   2: usage_00100.pdb
#   3: usage_00201.pdb
#   4: usage_00214.pdb
#   5: usage_00215.pdb
#
# Length:        131
# Identity:      118/131 ( 90.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    118/131 ( 90.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/131 (  9.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00099.pdb         1  --VYFCGSIRGGREDQALYARIVSRLRRYGKVLTE-----GDQFIHEQNLNWLQQADVVV   53
usage_00100.pdb         1  RSVYFCGSIRGGREDQALYARIVSRLRRYGKVLT------GDQFIHEQNLNWLQQADVVV   54
usage_00201.pdb         1  RSVYFCGSIRGGREDQALYARIVSRLRRYGKVLTE-HA-GGDQFIHEQNLNWLQQADVVV   58
usage_00214.pdb         1  --VYFCGSIRGGREDQALYARIVSRLRRYGKVLTEHVADGGDQFIHEQNLNWLQQADVVV   58
usage_00215.pdb         1  RSVYFCGSIRGGREDQALYARIVSRLRRYGKVLTEHVA-GGDQFIHEQNLNWLQQADVVV   59
                             VYFCGSIRGGREDQALYARIVSRLRRYGKVLT      GDQFIHEQNLNWLQQADVVV

usage_00099.pdb        54  AEVTQPSLGVGYELGRAVALGKPILCLFRPQSGRVLSAMIRGAADGSRFQVWDYAEGEVE  113
usage_00100.pdb        55  AEVTQPSLGVGYELGRAVALGKPILCLFRPQSGRVLSAMIRGAADGSRFQVWDYAEGEVE  114
usage_00201.pdb        59  AEVTQPSLGVGYELGRAVALGKPILCLFRPQSGRVLSAMIRGAADGSRFQVWDYAEGEVE  118
usage_00214.pdb        59  AEVTQPSLGVGYELGRAVALGKPILCLFRPQSGRVLSAMIRGAADGSRFQVWDYAEGEVE  118
usage_00215.pdb        60  AEVTQPSLGVGYELGRAVALGKPILCLFRPQSGRVLSAMIRGAADGSRFQVWDYAEGEVE  119
                           AEVTQPSLGVGYELGRAVALGKPILCLFRPQSGRVLSAMIRGAADGSRFQVWDYAEGEVE

usage_00099.pdb       114  TMLDRYFEAYL  124
usage_00100.pdb       115  TMLDRYFEAYL  125
usage_00201.pdb       119  TMLDRY-----  124
usage_00214.pdb       119  TMLDRYFEAYL  129
usage_00215.pdb       120  TMLDRYFEAYL  130
                           TMLDRY     


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