################################################################################################
# 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 23:38:15 2021
# Report_file: c_1372_1.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00228.pdb
#   2: usage_00229.pdb
#   3: usage_00416.pdb
#   4: usage_00725.pdb
#   5: usage_01183.pdb
#   6: usage_01184.pdb
#   7: usage_01231.pdb
#
# Length:        117
# Identity:       47/117 ( 40.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/117 ( 40.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/117 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00228.pdb         1  ---YMLLLFSLAFLVSWLLFGLIFWLIALIHGDLENPGGDDTFKPCVLQVNGFVAAFLFS   57
usage_00229.pdb         1  ---YMLLLFSLAFLVSWLLFGLIFWLIALIHGDLENPGGDDTFKPCVLQVNGFVAAFLFS   57
usage_00416.pdb         1  -WRFNLLIFVMVYTVTWLFFGMIWWLIAYIRGDMDHIED-PSWTPCVTNLNGFVSAFLFS   58
usage_00725.pdb         1  --RYMLLLFSLAFLVSWLLFGLIFWLIALIHGDLENPGGDDTFKPCVLQVNGFVAAFLFS   58
usage_01183.pdb         1  RWRYMLLLFSLAFLVSWLLFGLIFWLIALIHGDLENPGGDDTFKPCVLQVNGFVAAFLFS   60
usage_01184.pdb         1  RWRYMLLLFSLAFLVSWLLFGLIFWLIALIHGDLENPGGDDTFKPCVLQVNGFVAAFLFS   60
usage_01231.pdb         1  -WRFNLLIFVMVYTVTWLFFGMIWWLIAYIRG-------------CVTNLNGFVSAFLFS   46
                                LL F     V WL FG I WLIA I G             CV   NGFV AFLFS

usage_00228.pdb        58  IETQTTIGYGFRCVTEECPLAVFMVVVQSIVGCIIDSFMIGAIMAKMARPKKRAQTL  114
usage_00229.pdb        58  IETQTTIGYGFRCVTEECPLAVFMVVVQSIVGCIIDSFMIGAIMAKM----------  104
usage_00416.pdb        59  IETETTIGYGYRVITDKCPEGIILLLIQSVLGSIVNAFMVGCMFVKI----------  105
usage_00725.pdb        59  IETQTTIGYGFRCVTEECPLAVFMVVVQSIVGCIIDSFMIGAIMAKMAR--------  107
usage_01183.pdb        61  IETQTTIGYGFRCVTEECPLAVFMVVVQSIVGCIIDSFMIGAIMAKMARPKKRAQTL  117
usage_01184.pdb        61  IETQTTIGYGFRCVTEECPLAVFMVVVQSIVGCIIDSFMIGAIMAKMARPKKRAQTL  117
usage_01231.pdb        47  IETETTIGYGYRVITDKCPEGIILLLIQSVLGSIVNAFMVGCMFVKISQPKKRAETL  103
                           IET TTIGYG R  T  CP        QS  G I   FM G    K           


#=========================================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.
#
################################################EOF#################################################