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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 23:07:03 2021
# Report_file: c_1442_640.html
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#====================================
# Aligned_structures: 8
#   1: usage_01153.pdb
#   2: usage_01916.pdb
#   3: usage_06714.pdb
#   4: usage_11275.pdb
#   5: usage_12338.pdb
#   6: usage_12392.pdb
#   7: usage_12395.pdb
#   8: usage_16432.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 16 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 16 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01153.pdb         1  LDISVHPDRTWHW-RD   15
usage_01916.pdb         1  TNILLSPTGKILARD-   15
usage_06714.pdb         1  --LTYNAENQTLYVP-   13
usage_11275.pdb         1  TGISFSPDQKTLFVG-   15
usage_12338.pdb         1  TGISFSPDQKTLFVG-   15
usage_12392.pdb         1  TGISFSPDQKTLFVG-   15
usage_12395.pdb         1  TGISFSPDQKTLFVG-   15
usage_16432.pdb         1  HEVSISHDERRIYAA-   15
                                           


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