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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 23:03:18 2021
# Report_file: c_1445_936.html
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#====================================
# Aligned_structures: 6
#   1: usage_02328.pdb
#   2: usage_02329.pdb
#   3: usage_06654.pdb
#   4: usage_08788.pdb
#   5: usage_14878.pdb
#   6: usage_16293.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 37 (  8.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 37 ( 78.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02328.pdb         1  --TVTLLDAEL---------GHVGKAQP---------   17
usage_02329.pdb         1  --TVTLLDAEL---------GHVGKAQP---------   17
usage_06654.pdb         1  SVKVTQLDEEL---------GHVGLAQP---------   19
usage_08788.pdb         1  -----------EVTQLSNGIVVATEHNP---------   17
usage_14878.pdb         1  --------------------GLVTMDVELADRTLSVA   17
usage_16293.pdb         1  --KVTQLDEEL---------GHVGLAQP---------   17
                                               g v    p         


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