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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 00:50:29 2021
# Report_file: c_0617_24.html
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#====================================
# Aligned_structures: 12
#   1: usage_00031.pdb
#   2: usage_00032.pdb
#   3: usage_00148.pdb
#   4: usage_00149.pdb
#   5: usage_00150.pdb
#   6: usage_00151.pdb
#   7: usage_00152.pdb
#   8: usage_00261.pdb
#   9: usage_00262.pdb
#  10: usage_00263.pdb
#  11: usage_00295.pdb
#  12: usage_00296.pdb
#
# Length:         82
# Identity:       63/ 82 ( 76.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 82 ( 76.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 82 (  7.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  ARGLALRAVDRDVREGADMLMVKPGMPYLDIVREVKDKHPDLPLAVYHVSGEFAMLWHGA   60
usage_00032.pdb         1  ARGLALRAVDRDVREGADMLMVKPGMPYLDIVREVKDKHPDLPLAVYHVSGEFAMLWHGA   60
usage_00148.pdb         1  ARGLALRAVARDIQEGAD-L-VKPGLPYLD-VREVKDKHPELPLAVYQVSGEFA-LWHGA   56
usage_00149.pdb         1  ARGLALRAVARDIQEGAD-L-VKPGLPYLD-VREVKDKHPELPLAVYQVSGEFA-LWHGA   56
usage_00150.pdb         1  ARGLALRAVARDIQEGADMLMVKPGLPYLDMVREVKDKHPELPLAVYQVSGEFAMLWHGA   60
usage_00151.pdb         1  ARGLALRAVARDIQEGADMLMVKPGLPYLDMVREVKDKHPELPLAVYQVSGEFAMLWHGA   60
usage_00152.pdb         1  ARGLALRAVARDIQEGADMLMVKPGLPYLDMVREVKDKHPELPLAVYQVSGEFAMLWHGA   60
usage_00261.pdb         1  ARGLALRAVDRDVREGADMLMVKPGMPYLDIVREVKDKHPDLPLAVYHVSGEFAMLWHGA   60
usage_00262.pdb         1  ARGLALRAVDRDVREGADMLMVKPGMPYLDIVREVKDKHPDLPLAVYHVSGEFAMLWHGA   60
usage_00263.pdb         1  ARGLALRAVDRDVREGADMLMVKPGMPYLDIVREVKDKHPDLPLAVYHVSGEFAMLWHGA   60
usage_00295.pdb         1  ARGLALRAVDRDVREGADMLMVKPGMPYLDIVREVKDKHPDLPLAVYHVSGEFAMLWHGA   60
usage_00296.pdb         1  ARGLALRAVDRDVREGADMLMVKPGMPYLDIVREVKDKHPDLPLAVYHVSGEFAMLWHGA   60
                           ARGLALRAV RD  EGAD L VKPG PYLD VREVKDKHP LPLAVY VSGEFA LWHGA

usage_00031.pdb        61  QAGAFDLKAAVLEAMTAFRRAG   82
usage_00032.pdb        61  QAGAFDLKAAVLEAMTAFRRAG   82
usage_00148.pdb        57  QAGAFDLRTAVLETTAFRR-AG   77
usage_00149.pdb        57  QAGAFDLRTAVLETTAFRR-AG   77
usage_00150.pdb        61  QAGAFDLRTAVLETMTAFRRAG   82
usage_00151.pdb        61  QAGAFDLRTAVLETMTAFRRA-   81
usage_00152.pdb        61  QAGAFDLRTAVLETMTAFRRAG   82
usage_00261.pdb        61  QAGAFDLKAAVLEAMTAFRRAG   82
usage_00262.pdb        61  QAGAFDLKAAVLEAMTAFRRAG   82
usage_00263.pdb        61  QAGAFDLKAAVLEAMTAFRRAG   82
usage_00295.pdb        61  QAGAFDLKAAVLEAMTAFRRA-   81
usage_00296.pdb        61  QAGAFDLKAAVLEAMTAFRRAG   82
                           QAGAFDL  AVLE     R A 


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