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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 02:31:57 2021
# Report_file: c_1423_89.html
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#====================================
# Aligned_structures: 20
#   1: usage_00023.pdb
#   2: usage_00024.pdb
#   3: usage_00104.pdb
#   4: usage_00105.pdb
#   5: usage_00144.pdb
#   6: usage_00145.pdb
#   7: usage_00259.pdb
#   8: usage_00489.pdb
#   9: usage_00509.pdb
#  10: usage_00519.pdb
#  11: usage_00557.pdb
#  12: usage_00558.pdb
#  13: usage_00653.pdb
#  14: usage_00654.pdb
#  15: usage_00708.pdb
#  16: usage_00709.pdb
#  17: usage_00978.pdb
#  18: usage_00979.pdb
#  19: usage_00990.pdb
#  20: usage_01081.pdb
#
# Length:         54
# Identity:       22/ 54 ( 40.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 54 ( 40.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 54 ( 18.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  ---KEMHNAYAIEIALLPNLNDQQFHAFIWSLIDDPSQSANLLAEAKKLNDAQA   51
usage_00024.pdb         1  ---KEMHNAYAIEIALLPNLNDQQFHAFIWSLIDDPSQSANLLAEAKKLNDAQA   51
usage_00104.pdb         1  ---NKDQQSAFYEILNMPNLNEAQRNGFIQSLKDDPSQSTNVLGEAKKLNESQ-   50
usage_00105.pdb         1  ---NKDQQSAFYEILNMPNLNEAQRNGFIQSLKDDPSQSTNVLGEAKKLNESQA   51
usage_00144.pdb         1  ----EAQQNAFYQVLNMPNLNADQRNGFIQSLKDDPSQSANVLGEAQKLNDSQ-   49
usage_00145.pdb         1  --------NAFYQVLNMPNLNADQRNGFIQSLKDDPSQSANVLGEAQKLNDSQA   46
usage_00259.pdb         1  --FNKELSVAGREIVTLPNLNDPQKKAFIFSLWDDPSQSANLLAEAKKLNDAQA   52
usage_00489.pdb         1  ---NKEQQNAFWEILHLPNLNEEQRNGFIQSLKDDPSQSANLLAEAKKLNDAQ-   50
usage_00509.pdb         1  ---NKEMRNAYWEIALLPNLNNQQKRAFIRSLYDDPSQSANLLAEAKKLNDAQA   51
usage_00519.pdb         1  ----KETQEASWEIFTLPNLNGRQVAAFISSLLDDPSQSANLLAEAKKLNDAQA   50
usage_00557.pdb         1  --FNKELSVAGREIVTLPNLNDPQKKAFIFSLWDDPSQSANLLAEAKKLNDAQ-   51
usage_00558.pdb         1  ---NKEQQNAFYEILHLPNLNEEQRNAFIQSLKDDPSQSANLLAEAKKLNDAQA   51
usage_00653.pdb         1  ----KEVLVARQEIYWLPNLNWEQKFAFISSLTNDPSQSANLLAEAKKLNGAQ-   49
usage_00654.pdb         1  ----KEVLVARQEIYWLPNLNWEQKFAFISSLTNDPSQSANLLAEAKKLNGAQ-   49
usage_00708.pdb         1  ---NKEKTRAGAEIHSLPNLNVEQKFAFIVSLFDDPSQSANLLAEAKKLNDAQA   51
usage_00709.pdb         1  ---------AGAEIHSLPNLNVEQKFAFIVSLFDDPSQSANLLAEAKKLNDAQ-   44
usage_00978.pdb         1  NKFNKELGWATWEIFNLPNLNGVQVKAFIDSLRDDPSQSANLLAEAKKLNDAQA   54
usage_00979.pdb         1  ---NKERVIAIGEIMRLPNLNSLQVVAFINSLRDDPSQSANLLAEAKKLNDAQA   51
usage_00990.pdb         1  ---DEAQQNAFYQVLNMPNLNADQRNGFIQSLKDDPSQSANVLGEAQKLNDSQA   51
usage_01081.pdb         1  ---NKEMLSARVEIYGLPNLNWGQRFAFISSLTDDPSQSANLLAEAKKLNDAQ-   50
                                            PNLN  Q   FI SL  DPSQS N L EA KLN  Q 


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