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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: Thu Jan 21 00:24:30 2021
# Report_file: c_0633_11.html
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#====================================
# Aligned_structures: 10
#   1: usage_00026.pdb
#   2: usage_00027.pdb
#   3: usage_00035.pdb
#   4: usage_00044.pdb
#   5: usage_00045.pdb
#   6: usage_00046.pdb
#   7: usage_00048.pdb
#   8: usage_00159.pdb
#   9: usage_00234.pdb
#  10: usage_00235.pdb
#
# Length:        126
# Identity:       25/126 ( 19.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/126 ( 23.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/126 ( 19.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  DPRRRAVVHQRLFFDVAVLYQRFAEYYYPQIFGQKVPVGDPGRLRSMEQALEFLNTFLEG   60
usage_00027.pdb         1  DPRRRAVVHQRLFFDVAVLYQRFAEYYY----------GDPGRLRSMEQALEFLNTFLEG   50
usage_00035.pdb         1  CPKKRAVINQRLYFDMGTLYQSFANYYYPQVFA-KA-PADPELYKKMEAAVEFLNTFLEG   58
usage_00044.pdb         1  DPRRRAVVHQRLFFDVAVLYQRFAEYYY----------PDPGRLRSMEQALEFLNTFLEG   50
usage_00045.pdb         1  DPRRRAVVHQRLFFDVAVLYQRFAEYYEPQIFGQKVPVGDPGRLRSMEQALEFLNTFLEG   60
usage_00046.pdb         1  DPRRRAVVHQRLFFDVAVLYQRFAEYYEPQIFGQKVPVGDPGRLRSMEQALEFLNTFLEG   60
usage_00048.pdb         1  DPQKRAVVNQRLYFDMGTLYQRFADYHYPQIFA-KQ-PANPENEKKMKDAVGFLNTFLEG   58
usage_00159.pdb         1  DPQKRAVVNQRLYFDMGTLYQRFADYYYPQIFA-KQ-PANAENEKKMKDAVDFLNTFLDG   58
usage_00234.pdb         1  NPRQRAIIDQRLNFDLGTLYLRYLNLYTPILFR-GE-AYDQEKADKFDEALGWLNTFLDG   58
usage_00235.pdb         1  NPRQRAIIDQRLNFDLGTLYLRYLNLYTPILFR-GE-AYDQEKADKFDEALGWLNTFLDG   58
                            P  RA   QRL FD   LY r    y                      A   LNTFL G

usage_00026.pdb        61  EQYVAGGDDPTIADLSILATIATYEVAGYDLRRYENVQRWYERTSAIVPGADKNVEGAKV  120
usage_00027.pdb        51  EQYVAGGDDPTIADLSILATIATYEVAGYDLRRYENVQRWYERTSAIVPGADKNVEGAK-  109
usage_00035.pdb        59  QTYAA-GDSLTIADIALLATMSSFEVAGYDFSKYENVNKWYANAKKVTPGWDENWAGCQE  117
usage_00044.pdb        51  EQYVAGGDDPTIADLSILATIATYEVAGYDLRRYENVQRWYERTSAIVPGADKNVEGAK-  109
usage_00045.pdb        61  EQYVAGGDDPTIADLSILATIATYEVAGYDLRRYENVQRWYERTSAIVPGADKNVEGAKV  120
usage_00046.pdb        61  EQYVAGGDDPTIADLSILATIATYEVAGYDLRRYENVQRWYERTSAIVPGADKNVEGAKV  120
usage_00048.pdb        59  QEYAA-GNDLTIADLSLAATIATYEVAGFDFAPYPNVAAWFARCKANAPGYALNQAGADE  117
usage_00159.pdb        59  HKYVA-GDSLTIADLTVLATVSTYDVAGFELAKYPHVAAWYERTRKEAPGAAINEAGIEE  117
usage_00234.pdb        59  RPFVA-GENMTVADITIVVTITNIDAFGYDFSSHENIAKWFERTKKMLEPYG--------  109
usage_00235.pdb        59  RPFVA-GENMTVADITIVVTITNIDAFGYDFSSHENIAKWFERTKKMLEPYG--------  109
                               A G   T AD     T       G d     n   W  r                 

usage_00026.pdb       121  FG----  122
usage_00027.pdb            ------     
usage_00035.pdb       118  FKK---  120
usage_00044.pdb            ------     
usage_00045.pdb       121  FGRYFT  126
usage_00046.pdb       121  FG----  122
usage_00048.pdb       118  F-----  118
usage_00159.pdb       118  FR----  119
usage_00234.pdb            ------     
usage_00235.pdb            ------     
                                 


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