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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 23:15:34 2021
# Report_file: c_1442_114.html
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#====================================
# Aligned_structures: 15
#   1: usage_00554.pdb
#   2: usage_01061.pdb
#   3: usage_01879.pdb
#   4: usage_04125.pdb
#   5: usage_05290.pdb
#   6: usage_06288.pdb
#   7: usage_06968.pdb
#   8: usage_08913.pdb
#   9: usage_11400.pdb
#  10: usage_12294.pdb
#  11: usage_13027.pdb
#  12: usage_17116.pdb
#  13: usage_17932.pdb
#  14: usage_17933.pdb
#  15: usage_20538.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 33 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 33 ( 78.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00554.pdb         1  ----------KHIIVACEGNPYVPVHFDA----   19
usage_01061.pdb         1  ----------KHIIVGCEGNPYVPVHFDA----   19
usage_01879.pdb         1  ----------KHIIVACEGNPYVPVHFDA----   19
usage_04125.pdb         1  ----------RHIIVACEGSPYVPVHFDASVED   23
usage_05290.pdb         1  -----------HIIVACEGNPYVPVHFDA----   18
usage_06288.pdb         1  FQEALIEGNEQAILHYDA---------------   18
usage_06968.pdb         1  ----------KHIIVACEGNPYVPVHFDA----   19
usage_08913.pdb         1  ----------RRVVIACEGNPEVPVHFDK----   19
usage_11400.pdb         1  ----------QRIRIACD-G-GLPVHYDR----   17
usage_12294.pdb         1  --YYAGRE--NGMITTHFEA-------------   16
usage_13027.pdb         1  ----------RNVVVACE-N-GLPVHLDQ----   17
usage_17116.pdb         1  ----------KHIIVACEGNPYVPVHFDA----   19
usage_17932.pdb         1  ----------KHIIVACEGNPYVPVHFDA----   19
usage_17933.pdb         1  ----------KHIIVACEGNPYVPVHFDA----   19
usage_20538.pdb         1  ----------KHIIVACEGNPYVPVHFDA----   19
                                                            


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