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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 23:04:07 2021
# Report_file: c_0173_17.html
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#====================================
# Aligned_structures: 4
#   1: usage_00071.pdb
#   2: usage_00220.pdb
#   3: usage_00221.pdb
#   4: usage_00222.pdb
#
# Length:        191
# Identity:      185/191 ( 96.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    185/191 ( 96.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/191 (  3.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  VCLLTGASRGFGRTLAPLLASLLSPGSVLVLSARNDEALRQLEAELGAERSGLRVVRVPA   60
usage_00220.pdb         1  VCLLTGASRGFGRTLAPLLASLLSPGSVLVLSARNDEALRQLEAEL---RSGLRVVRVPA   57
usage_00221.pdb         1  VCLLTGASRGFGRTLAPLLASLLSPGSVLVLSARNDEALRQLEAELGAERSGLRVVRVPA   60
usage_00222.pdb         1  VCLLTGASRGFGRTLAPLLASLLSPGSVLVLSARNDEALRQLEAEL------LRVVRVPA   54
                           VCLLTGASRGFGRTLAPLLASLLSPGSVLVLSARNDEALRQLEAEL      LRVVRVPA

usage_00071.pdb        61  DLGAEAGLQQLLGALRELPRPKGLQRLLLINNAGSLGDVSKGFVDLSDSTQVNNYWALNL  120
usage_00220.pdb        58  DLGAEAGLQQLLGALRELPRPKGLQRLLLINNAGSLGDVSKGFVDLSDSTQVNNYWALNL  117
usage_00221.pdb        61  DLGAEAGLQQLLGALRELPRPKGLQRLLLINNAGSLGDVSKGFVDLSDSTQVNNYWALNL  120
usage_00222.pdb        55  DLGAEAGLQQLLGALRELPRPKGLQRLLLINNAGSLGDVSKGFVDLSDSTQVNNYWALNL  114
                           DLGAEAGLQQLLGALRELPRPKGLQRLLLINNAGSLGDVSKGFVDLSDSTQVNNYWALNL

usage_00071.pdb       121  TSMLCLTSSVLKAFPDSPGLNRTVVNISSLCALQPFKGWALYCAGKAARDMLFQVLALEE  180
usage_00220.pdb       118  TSMLCLTSSVLKAFPDSPGLNRTVVNISSLCALQPFKGWALYCAGKAARDMLFQVLALEE  177
usage_00221.pdb       121  TSMLCLTSSVLKAFPDSPGLNRTVVNISSLCALQPFKGWALYCAGKAARDMLFQVLALEE  180
usage_00222.pdb       115  TSMLCLTSSVLKAFPDSPGLNRTVVNISSLCALQPFKGWALYCAGKAARDMLFQVLALEE  174
                           TSMLCLTSSVLKAFPDSPGLNRTVVNISSLCALQPFKGWALYCAGKAARDMLFQVLALEE

usage_00071.pdb       181  PNVRVLNYAPG  191
usage_00220.pdb       178  PNVRVLNYAPG  188
usage_00221.pdb       181  PNVRVLNYAPG  191
usage_00222.pdb       175  PNVRVLNYAPG  185
                           PNVRVLNYAPG


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