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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 00:12:31 2021
# Report_file: c_1453_96.html
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#====================================
# Aligned_structures: 9
#   1: usage_00007.pdb
#   2: usage_00029.pdb
#   3: usage_00088.pdb
#   4: usage_00105.pdb
#   5: usage_00438.pdb
#   6: usage_00444.pdb
#   7: usage_01126.pdb
#   8: usage_01418.pdb
#   9: usage_01419.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 20 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 20 ( 95.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  GGIGGV---P----GMEAHG   13
usage_00029.pdb         1  GGIGGV---P----GMEAHG   13
usage_00088.pdb         1  -GIGGV---P----GMEAHG   12
usage_00105.pdb         1  -GIGGV---P----GMEAHG   12
usage_00438.pdb         1  GPVDSV---TGKAK------   11
usage_00444.pdb         1  -GIGGV---P----GMEAHG   12
usage_01126.pdb         1  GGIGGV---P----GMEAHG   13
usage_01418.pdb         1  ------SDIG----AGDMHG   10
usage_01419.pdb         1  SDIGAG---D-------MHG   10
                                               


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