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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 22:55:59 2021
# Report_file: c_0083_18.html
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#====================================
# Aligned_structures: 3
#   1: usage_00097.pdb
#   2: usage_00098.pdb
#   3: usage_00323.pdb
#
# Length:        259
# Identity:      239/259 ( 92.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    241/259 ( 93.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/259 (  6.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00097.pdb         1  PDVLRKLRTEEDEQRQLRPNHEQDMDLERFLIIISYAYEGRPDAAMSFWEDPDSNLAGFL   60
usage_00098.pdb         1  PDVLRKLRTEEDEQRQLRPNHEQDMDLERFLIIISYAYEGRPDAAMSFWEDPDSNLAGFL   60
usage_00323.pdb         1  -DVLRKLRTEEDEQRQLRPNHEQDMDLERFLIIISYAYEGRPDAAMSFWEDPDSNLAGFL   59
                            DVLRKLRTEEDEQRQLRPNHEQDMDLERFLIIISYAYEGRPDAAMSFWEDPDSNLAGFL

usage_00097.pdb        61  QWASRRASTPLVSAFCEMLRCLADNEECATAAHNFLLDEGHQASGKMKR-SQSLTWSQIF  119
usage_00098.pdb        61  QWASRRASTPLVSAFCEMLRCLADNEECATAAHNFLLD-----------EQS-LTWSQIF  108
usage_00323.pdb        60  QWASRRASTPLVSAFCEMLRCLADNEECATAAHNFLLD-----------ESQSLTWSQIF  108
                           QWASRRASTPLVSAFCEMLRCLADNEECATAAHNFLLD            sq LTWSQIF

usage_00097.pdb       120  KELEYFTTKVCS---EIEPESALMLECYLRLIAKLATESEIARKRLIMDEDFNLVDTILK  176
usage_00098.pdb       109  KELEYFTTKVCS-PAEIEPESALMLECYLRLIAKLATESEIARKRLIMDEDFNLVDTILK  167
usage_00323.pdb       109  KELEYFTTKVCSDPAEIEPESALMLECYLRLIAKLATESEIARKRLIMDEDFNLVDTILK  168
                           KELEYFTTKVCS   EIEPESALMLECYLRLIAKLATESEIARKRLIMDEDFNLVDTILK

usage_00097.pdb       177  LSVGVIPHRLRACIFYVLKALMIRKTHEELDAMWRWVEAWMTNPF-PGPQECMEMMFREF  235
usage_00098.pdb       168  LSVGVIPHRLRACIFYVLKALMIRKTHEELDAMWRWVEAWMTNPF-PGPQECMEMMFREF  226
usage_00323.pdb       169  LSVGVIPHRLRACIFYVLKALMIRKTHEELDAMWRWVEAWMTNPFTPGPQECMEMMFREF  228
                           LSVGVIPHRLRACIFYVLKALMIRKTHEELDAMWRWVEAWMTNPF PGPQECMEMMFREF

usage_00097.pdb       236  GTGFEQSNAFIQLLTTLLV  254
usage_00098.pdb       227  GTGFEQSNAFIQLLTTLLV  245
usage_00323.pdb       229  GTGFEQSNAFIQLLTTLLV  247
                           GTGFEQSNAFIQLLTTLLV


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