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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 02:17:44 2021
# Report_file: c_1234_24.html
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#====================================
# Aligned_structures: 19
#   1: usage_00217.pdb
#   2: usage_00218.pdb
#   3: usage_00320.pdb
#   4: usage_00582.pdb
#   5: usage_00634.pdb
#   6: usage_00670.pdb
#   7: usage_00672.pdb
#   8: usage_00684.pdb
#   9: usage_00703.pdb
#  10: usage_00704.pdb
#  11: usage_00705.pdb
#  12: usage_00706.pdb
#  13: usage_00707.pdb
#  14: usage_00708.pdb
#  15: usage_00782.pdb
#  16: usage_00783.pdb
#  17: usage_00784.pdb
#  18: usage_01577.pdb
#  19: usage_01578.pdb
#
# Length:         31
# Identity:        1/ 31 (  3.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 31 ( 25.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 31 (  6.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00217.pdb         1  -KKALIILTNSNKISAFGPQSRFGIIHDVLG   30
usage_00218.pdb         1  DKKALIILTNSNKISAFGPQSRFGIIHDVLG   31
usage_00320.pdb         1  -SDAMLVMSSGGNLTTFGANSRFSSVYKDFG   30
usage_00582.pdb         1  --KALFIEVQGKHFRLYGHKTLAGNIGASLH   29
usage_00634.pdb         1  DKKALIILTNSNKISAFGPQSRFGIIHDVLG   31
usage_00670.pdb         1  -KKALIILTNSNKISAFGPQSRFGIIHDVLG   30
usage_00672.pdb         1  -KKALIILTNSNKISAFGPQSRFGIIHDVLG   30
usage_00684.pdb         1  DKKALIILTNSNKISAFGPQSRFGIIHDVLG   31
usage_00703.pdb         1  -KKALIILTNSNKISAFGPQSRFGIIHDVLG   30
usage_00704.pdb         1  DKKALIILTNSNKISAFGPQSRFGIIHDVLG   31
usage_00705.pdb         1  DKKALIILTNSNKISAFGPQSRFGIIHDVLG   31
usage_00706.pdb         1  DKKALIILTNSNKISAFGPQSRFGIIHDVLG   31
usage_00707.pdb         1  -KKALIILTNSNKISAFGPQSRFGIIHDVLG   30
usage_00708.pdb         1  -KKALIILTNSNKISAFGPQSRFGIIHDVLG   30
usage_00782.pdb         1  DKKALIILTNSNKISAFGPQSRFGIIHDVLG   31
usage_00783.pdb         1  -KKALIILTNSNKISAFGPQSRFGIIHDVLG   30
usage_00784.pdb         1  -KKALIILTNSNKISAFGPQSRFGIIHDVLG   30
usage_01577.pdb         1  --KNGLVIANDGKISAFGPKSRYGLIHDVFG   29
usage_01578.pdb         1  --KNGLVIANDGKISAFGPKSRYGLIHDVFG   29
                             k             fG  sr g i    g


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