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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 00:50:35 2021
# Report_file: c_0642_12.html
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#====================================
# Aligned_structures: 12
#   1: usage_00013.pdb
#   2: usage_00015.pdb
#   3: usage_00017.pdb
#   4: usage_00042.pdb
#   5: usage_00045.pdb
#   6: usage_00048.pdb
#   7: usage_00051.pdb
#   8: usage_00054.pdb
#   9: usage_00057.pdb
#  10: usage_00113.pdb
#  11: usage_00116.pdb
#  12: usage_00118.pdb
#
# Length:         96
# Identity:        5/ 96 (  5.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 96 (  9.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 96 ( 30.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  --DDFLKLSTNIFGNYLVQSVIGISLATNDDG-YTKRQEKLKNFIS-S---QMTDMCLDK   53
usage_00015.pdb         1  STTLFVGLCHSRNGNFIVQKLVELA--------TPAEQRELLRQMI-DG--GLLAMCKDK   49
usage_00017.pdb         1  -KDDFLKLSTNIFGNYLVQSVIGISLATNDDG-YTKRQEKLKNFIS-S---QMTDMCLDK   54
usage_00042.pdb         1  --DDFLKLSTNIFGNYLVQSVIGISLATNDDG-YTKRQEKLKNFIS-S---QMTDMCLDK   53
usage_00045.pdb         1  --DDFLKLSTNIFGNYLVQSVIGISLATNDDG-YTKRQEKLKNFIS-S---QMTDMCLDK   53
usage_00048.pdb         1  --DDFLKLSTNIFGNYLVQSVIGISLATNDDG-YTKRQEKLKNFIS-S---QMTDMCLDK   53
usage_00051.pdb         1  ----LMKFAVDKTGCQFLEKAVKGS-------LTSYQKFQLFEQVIGR-KDDFLKLSTNI   48
usage_00054.pdb         1  --DDFLKLSTNIFGNYLVQSVIGISLATNDDG-YTKRQEKLKNFIS-S---QMTDMCLDK   53
usage_00057.pdb         1  --DDFLKLSTNIFGNYLVQSVIGISLATNDDG-YTKRQEKLKNFIS-S---QMTDMCLDK   53
usage_00113.pdb         1  ----LMKFAVDKTGCQFLEKAVKGS-------LTSYQKFQLFEQVIGR-KDDFLKLSTNI   48
usage_00116.pdb         1  --DDFLKLSTNIFGNYLVQSVIGISLATNDDG-YTKRQEKLKNFIS-S---QMTDMCLDK   53
usage_00118.pdb         1  --DDFLKLSTNIFGNYLVQSVIGISLATNDDG-YTKRQEKLKNFIS-S---QMTDMCLDK   53
                                 k      G          s               L                   

usage_00013.pdb        54  FACRVIQSSLQNMD-------LSLACKLVQA-----   77
usage_00015.pdb        50  FACRVVQLALQKFD-------HSNVFQLIQELS---   75
usage_00017.pdb        55  FACRVIQSSLQNMD-------LSLACKLVQ------   77
usage_00042.pdb        54  FACRVIQSSLQNMD-------LSLACKLVQAL----   78
usage_00045.pdb        54  FACRVIQSSLQNMD-------LSLACKLVQAL----   78
usage_00048.pdb        54  FACRVIQSSLQNMD-------LSLACKLVQAL----   78
usage_00051.pdb        49  FGNYLVQSVIGISLATNDDGYTKRQEKLKNFISSQ-   83
usage_00054.pdb        54  FACRVIQSSLQNMD-------LSLACKLVQAL----   78
usage_00057.pdb        54  FACRVIQSSLQNMD-------LSLACKLVQAL----   78
usage_00113.pdb        49  FGNYLVQSVIGISLATNDDGYTKRQEKLKNFISSQM   84
usage_00116.pdb        54  FACYVIQSSLQNMD-------LSLACKLVQA-----   77
usage_00118.pdb        54  FACYVIQSSLQNMD-------LSLACKLVQAL----   78
                           F     Qs                  kL        


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