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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 02:31:15 2021
# Report_file: c_1288_83.html
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#====================================
# Aligned_structures: 20
#   1: usage_00329.pdb
#   2: usage_00344.pdb
#   3: usage_00345.pdb
#   4: usage_00346.pdb
#   5: usage_00347.pdb
#   6: usage_00348.pdb
#   7: usage_00349.pdb
#   8: usage_00350.pdb
#   9: usage_00537.pdb
#  10: usage_00582.pdb
#  11: usage_00583.pdb
#  12: usage_00584.pdb
#  13: usage_00585.pdb
#  14: usage_00586.pdb
#  15: usage_00587.pdb
#  16: usage_00588.pdb
#  17: usage_00589.pdb
#  18: usage_00796.pdb
#  19: usage_00857.pdb
#  20: usage_00959.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 39 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 39 ( 59.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00329.pdb         1  --KLSLTGQ---LGEVMKESAQAALTYLRAHTQDYG---   31
usage_00344.pdb         1  G-KLTYTGS---LGEVMQESIQAALTVVRARAEKLG---   32
usage_00345.pdb         1  --KLTYTGS---LGEVMQESIQAALTVVRARAEKLG---   31
usage_00346.pdb         1  ---LTYTGS---LGEVMQESIQAALTVVRARAEKLG---   30
usage_00347.pdb         1  --KLTYTGS---LGEVMQESIQAALTVVRARAEKLG---   31
usage_00348.pdb         1  G-KLTYTGS---LGEV-QESIQAALTVVRARAEKLG---   31
usage_00349.pdb         1  G-KLTYTGS---LGEV-QESIQAALTVVRARAEKLG---   31
usage_00350.pdb         1  --KLTYTGS---LGEV-QESIQAALTVVRARAEKLG---   30
usage_00537.pdb         1  AIGNGILTV---E--------NEEQAWVHARRE---DKD   25
usage_00582.pdb         1  --KLTYTGS---LGEVMQESIQAALTVVRARAEKLG---   31
usage_00583.pdb         1  --KLTYTGS---LGEVMQESIQAALTVVRARAEKLG---   31
usage_00584.pdb         1  G-KLTYTGS---LGEVMQESIQAALTVVRARAEKLG---   32
usage_00585.pdb         1  G-KLTYTGS---LGEVMQESIQAALTVVRARAEKLG---   32
usage_00586.pdb         1  --KLTYTGS---LGEVMQESIQAALTVVRARAEKLG---   31
usage_00587.pdb         1  --KLTYTGS---LGEVMQESIQAALTVVRARAEKLG---   31
usage_00588.pdb         1  G-KLTYTGS---LGEVMQESIQAALTVVRARAEKLG---   32
usage_00589.pdb         1  G-KLTYTGS---LGEVMQESIQAALTVVRARAEKLG---   32
usage_00796.pdb         1  --EGRVIATGRLQ-EIAREAVMNVSAIIKKY--------   28
usage_00857.pdb         1  --KLSLTGQ---LGEVMKESAQAALTYLRAHTQDYG---   31
usage_00959.pdb         1  --AAVFPT----G---TKGHLLDSFARSALWDSG-----   25
                                                                  


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