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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 23:00:17 2021
# Report_file: c_1434_139.html
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#====================================
# Aligned_structures: 3
#   1: usage_01650.pdb
#   2: usage_01749.pdb
#   3: usage_01756.pdb
#
# Length:         93
# Identity:       89/ 93 ( 95.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     89/ 93 ( 95.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 93 (  4.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01650.pdb         1  -QIGKLRSELEMVSGNVRVMSEMLTELVPTQAEPADLELLQELNRTCRAMQQRVLELIPQ   59
usage_01749.pdb         1  EQIGKLRSELEMVSGNVRVMSEMLTELVPTQAEPADLELLQELNRTCRAMQQRVLELIPQ   60
usage_01756.pdb         1  -QIGKLRSELEMVSGNVRVMSEMLTELVPTQAEPADLELLQELNRTCRAMQQRVLELIPQ   59
                            QIGKLRSELEMVSGNVRVMSEMLTELVPTQAEPADLELLQELNRTCRAMQQRVLELIPQ

usage_01650.pdb        60  IANEQLTEELLIVNDNLNNVFLRHERFERF---   89
usage_01749.pdb        61  IANEQLTEELLIVNDNLNNVFLRHERFERFRTG   93
usage_01756.pdb        60  IANEQLTEELLIVNDNLNNVFLRHERFERFRTG   92
                           IANEQLTEELLIVNDNLNNVFLRHERFERF   


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