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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 23:07:55 2021
# Report_file: c_1208_249.html
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#====================================
# Aligned_structures: 9
#   1: usage_00524.pdb
#   2: usage_00527.pdb
#   3: usage_00626.pdb
#   4: usage_00628.pdb
#   5: usage_00630.pdb
#   6: usage_00717.pdb
#   7: usage_02059.pdb
#   8: usage_02067.pdb
#   9: usage_02083.pdb
#
# Length:         59
# Identity:        0/ 59 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 59 (  1.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 59 ( 74.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00524.pdb         1  -----L-ALDLADT---------DDA----R---VKVYVQHAG-LDWADIDRQAAVA--   34
usage_00527.pdb         1  GRIGSL-ALDLADT---------DDA----R---VKVYVQHAG-LDWADIDRQAAVA--   39
usage_00626.pdb         1  ------ALADLVPG---------DDF----R---VQVYLAHSG-VSAEAIDAKSAVA--   34
usage_00628.pdb         1  ----AL-AMDLVPG---------DDF----R---VQVYLAHSG-VSAEAIDAKSAVA--   35
usage_00630.pdb         1  ----AL-AMDLVPG---------DDF----R---VQVYLAHSG-VSAEAIDAKSAVA--   35
usage_00717.pdb         1  ----------------LFSVSLNTGDTWEIN---SCKRLDGAE---L--RALQRRVART   35
usage_02059.pdb         1  --------------QIV-------KSLVYG-GEKGAYLFLVSGKNRL--DLGKATRL-V   34
usage_02067.pdb         1  -----L-ALDLGDW---------DAP----R---VKIYLKHLG-MSAADAGSL------   30
usage_02083.pdb         1  -----L-ALDLGDW---------DAP----R---VKIYLKHLG-MSAADAGS-------   29
                                                                     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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