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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 23:22:27 2021
# Report_file: c_1452_248.html
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#====================================
# Aligned_structures: 23
#   1: usage_00173.pdb
#   2: usage_00945.pdb
#   3: usage_01173.pdb
#   4: usage_01264.pdb
#   5: usage_01997.pdb
#   6: usage_02019.pdb
#   7: usage_02020.pdb
#   8: usage_02030.pdb
#   9: usage_02089.pdb
#  10: usage_02113.pdb
#  11: usage_02114.pdb
#  12: usage_02225.pdb
#  13: usage_02285.pdb
#  14: usage_02310.pdb
#  15: usage_02522.pdb
#  16: usage_03170.pdb
#  17: usage_03171.pdb
#  18: usage_03634.pdb
#  19: usage_03910.pdb
#  20: usage_05186.pdb
#  21: usage_05264.pdb
#  22: usage_05311.pdb
#  23: usage_05370.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 17 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 17 ( 35.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00173.pdb         1  GWKLN-KSTGYREKD--   14
usage_00945.pdb         1  --WGA-S-SSLCFKLYA   13
usage_01173.pdb         1  -GWSA-Y-DQSCYRV--   12
usage_01264.pdb         1  -GWSS-Y-EGNCYKF--   12
usage_01997.pdb         1  -GWSS-F-DQHCYKVFE   14
usage_02019.pdb         1  -HWSS-Y-DRYCYKVFK   14
usage_02020.pdb         1  -HWSS-Y-DRYCYKVFK   14
usage_02030.pdb         1  --WSS-Y-DRYCYKVFK   13
usage_02089.pdb         1  -GSKA-Y-GSHCYALFL   14
usage_02113.pdb         1  -DWSS-Y-EGHCYKPFS   14
usage_02114.pdb         1  --WSS-Y-EGHCYKPFS   13
usage_02225.pdb         1  -SWQP-F-QGHCYRLQA   14
usage_02285.pdb         1  -GWSS-Y-EGHCYKPFN   14
usage_02310.pdb         1  -DWSS-Y-KGHCYKVFK   14
usage_02522.pdb         1  -DWSS-Y-EGHCYKPFN   14
usage_03170.pdb         1  -LWTG-F-NGKCFRLFH   14
usage_03171.pdb         1  -LWTG-F-NGKCFRLFH   14
usage_03634.pdb         1  NWRYH-KTLKAWLTK--   14
usage_03910.pdb         1  -ECIS-V-KGRIYSILK   14
usage_05186.pdb         1  -GSKA-Y-GSHCYALFL   14
usage_05264.pdb         1  -DWLS-H-RDKCFHVSQ   14
usage_05311.pdb         1  -DWSS-Y-EGHCYKPFN   14
usage_05370.pdb         1  -EAIKSH-KGHEFKILR   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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