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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 01:39:54 2021
# Report_file: c_0935_74.html
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#====================================
# Aligned_structures: 16
#   1: usage_00145.pdb
#   2: usage_00287.pdb
#   3: usage_00409.pdb
#   4: usage_00410.pdb
#   5: usage_00411.pdb
#   6: usage_00412.pdb
#   7: usage_00426.pdb
#   8: usage_00454.pdb
#   9: usage_00459.pdb
#  10: usage_00460.pdb
#  11: usage_00461.pdb
#  12: usage_00520.pdb
#  13: usage_00521.pdb
#  14: usage_00939.pdb
#  15: usage_01363.pdb
#  16: usage_01547.pdb
#
# Length:         59
# Identity:        5/ 59 (  8.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 59 ( 30.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 59 ( 54.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00145.pdb         1  ----YYHEYTVITPGARTRG-T--RRIITGEA-TQEDYYTGDHYATFSLIDQT------   45
usage_00287.pdb         1  ----FYHEYTVITPGARTRG-T--RRIITGEA-TQEDYYTGDHYATFSLIDQT------   45
usage_00409.pdb         1  --------YTVITPGARTRG-T--RRIITGEA-TQEDYYTGDHYATFSLIDQT------   41
usage_00410.pdb         1  --------YTVITPGARTRG-T--RRIITGEA-TQEDYYTGDHYATFSLIDQT------   41
usage_00411.pdb         1  --------YTVITPGARTRG-T--RRIITGEA-TQEDYYTGDHYATFSLIDQT------   41
usage_00412.pdb         1  --------YTVITPGARTRG-T--RRIITGEA-TQEDYYTGDHYATFSLIDQT------   41
usage_00426.pdb         1  ----YYHEYTVITPGARTRG-T--RRIICGEA-TQEDYYTGDHYATFSLIDQT------   45
usage_00454.pdb         1  ----YYHEYTVITPGARTRG-T--RRIICGEA-TQEDYYTGDHYATFSLIDQT------   45
usage_00459.pdb         1  ----YYHEYTVITPGARTRG-T--RRIICGEA-TQEDYYTGDHYATFSLIDQT------   45
usage_00460.pdb         1  ----YYHEYTVITPGARTRG-T--RRIICGEA-TQEDYYTGDHYATFSLIDQT------   45
usage_00461.pdb         1  ----YYHEYTVITPGARTRG-T--RRIICGEA-TQEDYYTGDHYATFSLIDQT------   45
usage_00520.pdb         1  ----YYHEYTVITPGARTRG-T--RRIITGEA-TQEDYWTGDHYATFSLIDQT------   45
usage_00521.pdb         1  ----YYHEYTVITPGARTRG-T--RRIITGEA-WQEDYYTGDHYATFSLIDQT------   45
usage_00939.pdb         1  ----YYHEYTVITPGARTRG-T--RRIITGEA-TQEDYYTGDHYATFSLIDQT------   45
usage_01363.pdb         1  HLSIYSDYETVTDTPD----LLSIRRNIETTQASSYTQSRYI------TIDKKNDILLT   49
usage_01547.pdb         1  ----YYHEYTVITPGSPTRG-A--RRIITGQQ-WQEDYYTADHYASFRR----------   41
                                   yTVitpg         RRiI g    qedy t d                 


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