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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 22:59:10 2021
# Report_file: c_1135_17.html
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#====================================
# Aligned_structures: 3
#   1: usage_00319.pdb
#   2: usage_00321.pdb
#   3: usage_01233.pdb
#
# Length:        137
# Identity:      133/137 ( 97.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    133/137 ( 97.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/137 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00319.pdb         1  -LNAGNDLIYSASLLYKHQQDQGALTWAKRLADQYVLPRDAKTGLGVYQFTQALKREEPT   59
usage_00321.pdb         1  FLNAGNDLIYSASLLYKHQQDQGALTWAKRLADQYVLPRDAKTGLGVYQFTQALKREEPT   60
usage_01233.pdb         1  ---AGNDLIYSASLLYKHQQDQGALTWAKRLADQYVLPRDAKTGLGVYQFTQALKREEPT   57
                              AGNDLIYSASLLYKHQQDQGALTWAKRLADQYVLPRDAKTGLGVYQFTQALKREEPT

usage_00319.pdb        60  DDADTHSKFGDRAQRQFGPEFGPTALEGNMMLKGRTSTLYSENALMQLQLGKDLGPQGQD  119
usage_00321.pdb        61  DDADTHSKFGDRAQRQFGPEFGPTALEGNMMLKGRTSTLYSENALMQLQLGKDLGPQGQD  120
usage_01233.pdb        58  DDADTHSKFGDRAQRQFGPEFGPTALEGNMMLKGRTSTLYSENALMQLQLGKDLGPQGQD  117
                           DDADTHSKFGDRAQRQFGPEFGPTALEGNMMLKGRTSTLYSENALMQLQLGKDLGPQGQD

usage_00319.pdb       120  LLKWTVDGLKAFAKYA-  135
usage_00321.pdb       121  LLKWTVDGLKAFAKYA-  136
usage_01233.pdb       118  LLKWTVDGLKAFAKYAY  134
                           LLKWTVDGLKAFAKYA 


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