################################################################################################
# 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 00:38:10 2021
# Report_file: c_0791_55.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00644.pdb
#   2: usage_00645.pdb
#   3: usage_00646.pdb
#   4: usage_00661.pdb
#   5: usage_00663.pdb
#   6: usage_00715.pdb
#   7: usage_00814.pdb
#   8: usage_00815.pdb
#   9: usage_01035.pdb
#  10: usage_01245.pdb
#  11: usage_01246.pdb
#
# Length:         85
# Identity:       82/ 85 ( 96.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     82/ 85 ( 96.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 85 (  2.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00644.pdb         1  DRFTFGLWTVGWQGRDPFGDATRRALDPVESVQRLAELGAHGVTFHDDDLIPFGSSDSER   60
usage_00645.pdb         1  DRFTFGLWTVGWQGRDPFGDATRRALDPVESVQRLAELGAHGVTFHDDDLIPFGSSDSER   60
usage_00646.pdb         1  DRFTFGLWTVGWQGRDPFGDATRRALDPVESVQRLAELGAHGVTFHDDDLIPFGSSDSER   60
usage_00661.pdb         1  DRFTFGLWTVGWQGRDPFGDATRRALDPVESVRRLAELGAHGVTFHDDDLIPFGSSDSER   60
usage_00663.pdb         1  DRFTFGLWTVGWQGRDPFGDATRRALDPVESVRRLAELGAHGVTFHDDDLIPFGSSDSER   60
usage_00715.pdb         1  DRFTFGLWTVGWQGRDPFGDATRRALDPVESVRRLAELGAHGVTFHDDDLIPFGSSDSER   60
usage_00814.pdb         1  DRFTFGLWTVGWQGRDPFGDATRRALDPVESVRRLAELGAHGVTFHDDDLIPFGSSDSER   60
usage_00815.pdb         1  DRFTFGLWTVGWQGRDPFGDATRRALDPVESVRRLAELGAHGVTFHDDDLIPFGSSDSER   60
usage_01035.pdb         1  DRFTFGLWTVGWQGRDPFGDATRRALDPVESVRRLAELGAHGVTFHDDDLIPFGSSDSER   60
usage_01245.pdb         1  DRFTFGLWTVGWQGRDPFGDATRRALDPVESVRRLAELGAHGVTFHDDDLIPFGSSDSER   60
usage_01246.pdb         1  DRFTFGLWTVGWQGRDPFGDATRRALDPVESVRRLAELGAHGVTFHDDDLIPFGSSDSER   60
                           DRFTFGLWTVGWQGRDPFGDATRRALDPVESV RLAELGAHGVTFHDDDLIPFGSSDSER

usage_00644.pdb        61  EEHVKRFRQALDDTGMKVPMATT--   83
usage_00645.pdb        61  EEHVKRFRQALDDTGMKVPMATTNL   85
usage_00646.pdb        61  EEHVKRFRQALDDTGMKVPMATTNL   85
usage_00661.pdb        61  EEHVKRFRQALDDTGMKVPMATTNL   85
usage_00663.pdb        61  EEHVKRFRQALDDTGMKVPMATTNL   85
usage_00715.pdb        61  EEHVKRFRQALDDTGMKVPMATTNL   85
usage_00814.pdb        61  EEHVKRFRQALDDTGMKVPMATTNL   85
usage_00815.pdb        61  EEHVKRFRQALDDTGMKVPMATTNL   85
usage_01035.pdb        61  EEHVKRFRQALDDTGMKVPMATTNL   85
usage_01245.pdb        61  EEHVKRFRQALDDTGMKVPMATTNL   85
usage_01246.pdb        61  EEHVKRFRQALDDTGMKVPMATTNL   85
                           EEHVKRFRQALDDTGMKVPMATT  


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