################################################################################################
# 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 23:27:36 2021
# Report_file: c_0377_10.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00043.pdb
#   2: usage_00044.pdb
#   3: usage_00045.pdb
#   4: usage_00046.pdb
#   5: usage_00047.pdb
#   6: usage_00048.pdb
#
# Length:        169
# Identity:      103/169 ( 60.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    103/169 ( 60.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           66/169 ( 39.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  IFFPFLNSPTQLKPVFSDLKSILFYILIFHDEDEWGGDLRRECAEETITRLVDLYVSKAI   60
usage_00044.pdb         1  --------------------------------------LRRECAEETITRLVDLYVSKAI   22
usage_00045.pdb         1  --------------------------------------LRRECAEETITRLVDLYVSKAI   22
usage_00046.pdb         1  --------------------------------------LRRECAEETITRLVDLYVSKAI   22
usage_00047.pdb         1  --------------------------------------LRRECAEETITRLVDLYVSKAI   22
usage_00048.pdb         1  --------------------------------------LRRECAEETITRLVDLYVSKAI   22
                                                                 LRRECAEETITRLVDLYVSKAI

usage_00043.pdb        61  ENLGDSQEQRNQTIECLVNVLVHYGIQRPKELSSCFCHHFLNPPTRIPILSVVEVIRRQG  120
usage_00044.pdb        23  ENLGDSQEQRNQTIECLVNVLVHYGIQRPKELSSCFCHHFLNPPTRIPILSVVEVIRRQG   82
usage_00045.pdb        23  ENLGDSQEQRNQTIECLVNVLVHYGIQRPKELSSCFCHHFLNPPTRIPILSVVEVIRRQG   82
usage_00046.pdb        23  ENLGDSQEQRNQTIECLVNVLVHYGIQRPKELSSCFCHHFLNPPTRIPILSVVEVIRRQG   82
usage_00047.pdb        23  ENLGDSQEQRNQTIECLVNVLVHYGIQRPKELSSCFCHHFLNPPTRIPILSVVEVIRRQG   82
usage_00048.pdb        23  ENLGDSQEQRNQTIECLVNVLVHYGIQRPKELSSCFCHHFLNPPTRIPILSVVEVIRRQG   82
                           ENLGDSQEQRNQTIECLVNVLVHYGIQRPKELSSCFCHHFLNPPTRIPILSVVEVIRRQG

usage_00043.pdb       121  PRLYEIPQTGFYDLVLKCAEF----------------------------  141
usage_00044.pdb        83  PRLYEIPQTGFYDLVLKCAEFDTSPILLSYALSFILILSHICNSLDDS-  130
usage_00045.pdb        83  PRLYEIPQTGFYDLVLKCAEFDTSPILLSYALSFILILSHI--------  123
usage_00046.pdb        83  PRLYEIPQTGFYDLVLKCAEFDTSPILLSYALSFILILSHICNSLDDSL  131
usage_00047.pdb        83  PRLYEIPQTGFYDLVLKCAEFDTSPILLSYALSFILILSHICNSLDDS-  130
usage_00048.pdb        83  PRLYEIPQTGFYDLVLKCAEFDTSPILLSYALSFILILSHI--------  123
                           PRLYEIPQTGFYDLVLKCAEF                            


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