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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 00:37:30 2021
# Report_file: c_0653_89.html
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#====================================
# Aligned_structures: 11
#   1: usage_00235.pdb
#   2: usage_00269.pdb
#   3: usage_00498.pdb
#   4: usage_00627.pdb
#   5: usage_00687.pdb
#   6: usage_00688.pdb
#   7: usage_00689.pdb
#   8: usage_00690.pdb
#   9: usage_00691.pdb
#  10: usage_00991.pdb
#  11: usage_01579.pdb
#
# Length:         89
# Identity:       61/ 89 ( 68.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 89 ( 69.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 89 ( 25.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00235.pdb         1  -DILPNETHMFPHGPNAVRQLAFIGFTTADGGLMMGHFDSKMTFNGSRAIEIPGPHFVTI   59
usage_00269.pdb         1  -------THMFPHGPNAVRQLAFIGFTTADGGLMMGHFDSKMTFNGSRAIEIPGPHFVTI   53
usage_00498.pdb         1  -DILPSETHMFPHGPNAVRQLAFIGFTTADGGLMMGHLDSKMTFNGSRAIEIPGPHFVTI   59
usage_00627.pdb         1  VDILPNETHMFPHGPNAVRQLAFIGFTTADGGLMMGHFDSKMTFNGSRAIEIPGPHFVTI   60
usage_00687.pdb         1  -DILPSETHMFPHGPNAVRQTATIGFTTADGGKMMGHFDSKMTFNGSRAIEIPGPHFVTI   59
usage_00688.pdb         1  -DILPSETHMFPHGPNAVRQTATIGFTTADGGKMMGHFDSKMTFNGSRAIEIPGPHFVTI   59
usage_00689.pdb         1  -DILPSETHMFPHGPNAVRQTATIGFTTADGGKMMGHFDSKMTFNGSRAIEIPGPHFVTI   59
usage_00690.pdb         1  -DILPSETHMFPHGPNAVRQTATIGFTTADGGKMMGHFDSKMTFNGSRAIEIPGPHFVTI   59
usage_00691.pdb         1  -DILPSETHMFPHGPNAVRQTATIGFTTADGGKMMGHFDSKMTFNGSRAIEIPGPHFVTI   59
usage_00991.pdb         1  VDILPNETHMFPHGPNAVRQLAFIGFTTADGGLMMGHFDSKMTFNGSRAIEIPGPHFVTI   60
usage_01579.pdb         1  -DILPSETHMFPHGPNAVRQTATIGFTTADGGKMMGHFDSKMTFNGSRAIEIPGPHFVTI   59
                                  THMFPHGPNAVRQ A IGFTTADGG MMGHfDSKMTFNGSRAIEIPGPHFVTI

usage_00235.pdb        60  ITKQMRDTSDKRDHVCQREV---------   79
usage_00269.pdb        54  ITKQMRDTSDKRDHVCQREVAYA------   76
usage_00498.pdb        60  ITKQMRDTSDKRDHVCQREVAHAHSVP--   86
usage_00627.pdb        61  ITKQMRDTSDKRDHVCQREVAYA------   83
usage_00687.pdb        60  ITKQT-------DHVCQREVAYA------   75
usage_00688.pdb        60  ITKQT-------DHVCQREVAYAHSVPRI   81
usage_00689.pdb        60  ITKQTD----KRDHVCQREVAYA------   78
usage_00690.pdb        60  ITKQT-------DHVCQREVAYA------   75
usage_00691.pdb        60  ITKQTR-----RDHVCQREVAYA------   77
usage_00991.pdb        61  ITKQMRDTSDKRDHVCQREVAYAHSVPRI   89
usage_01579.pdb        60  ITKQTRDTSDKRDHVCQREVAYA------   82
                           ITKQ        DHVCQREV         


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