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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 22:58:53 2021
# Report_file: c_0004_64.html
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#====================================
# Aligned_structures: 3
#   1: usage_00231.pdb
#   2: usage_00332.pdb
#   3: usage_00346.pdb
#
# Length:        248
# Identity:      228/248 ( 91.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    232/248 ( 93.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/248 (  6.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00231.pdb         1  AWQTKVAGEALSRPVVSDGLVLIHTSNGQLQALNEADGAVKWTVNLDMPSLSLRGESAPT   60
usage_00332.pdb         1  -WQTKVAGEALSRPVVSDGLVLIHTSNGQLQALNEADGAVKWTVNL-------RGESAPT   52
usage_00346.pdb         1  -WQTKVAGEALSRPVVSDGLVLIHTSNGQLQALNEADGAVKWTVNLDMPSLSLRGESAPT   59
                            WQTKVAGEALSRPVVSDGLVLIHTSNGQLQALNEADGAVKWTVNL       RGESAPT

usage_00231.pdb        61  TAFGAAVVGGDNGRVSAVLMEQGQMIWQQRISQ----DRLSDVDTTPVVVNGVVFALAYN  116
usage_00332.pdb        53  TAFGAAVVGGDNGRVSAVLMEQGQMIWQQRISQ--DRLS-DVD-TTPVVVNGVVFALAYN  108
usage_00346.pdb        60  TAFGAAVVGGDNGRVSAVLMEQGQMIWQQRISQAT---S-DVD-TTPVVVNGVVFALAYN  114
                           TAFGAAVVGGDNGRVSAVLMEQGQMIWQQRISQ     s dvd TTPVVVNGVVFALAYN

usage_00231.pdb       117  GNLTALDLRSGQIMWKRELGSVNDFIVDGNRIYLVDQNDRVMALTIDGGVTLWTQSDLLH  176
usage_00332.pdb       109  GNLTALDLRSGQIMWKRELGSVNDFIVDGNRIYLVDQNDRVMALTIDGGVTLWTQSDLLH  168
usage_00346.pdb       115  GNLTALDLRSGQIMWKRELGSVNDFIVDGNRIYLVDQNDRVMALTIDGGVTLWTQSDLLH  174
                           GNLTALDLRSGQIMWKRELGSVNDFIVDGNRIYLVDQNDRVMALTIDGGVTLWTQSDLLH

usage_00231.pdb       177  RLLTSPVLYNGNLVVGDSEGYLHWINVEDGRFVAQQKVDSSGFQTEPVAADGKLLIQAKD  236
usage_00332.pdb       169  RLLTSPVLYNGNLVVGDSEGYLHWINVEDGRFVAQQKVDSSGFQTEPVAADGKLLIQAKD  228
usage_00346.pdb       175  RLLTSPVLYNGNLVVGDSEGYLHWINVEDGRFVAQQKVDSSGFQTEPVAADGKLLIQAKD  234
                           RLLTSPVLYNGNLVVGDSEGYLHWINVEDGRFVAQQKVDSSGFQTEPVAADGKLLIQAKD

usage_00231.pdb       237  GTVYSIT-  243
usage_00332.pdb       229  GTVYSITR  236
usage_00346.pdb       235  GTVYSITR  242
                           GTVYSIT 


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