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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 03:05:35 2021
# Report_file: c_0995_30.html
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#====================================
# Aligned_structures: 24
#   1: usage_00018.pdb
#   2: usage_00019.pdb
#   3: usage_00020.pdb
#   4: usage_00050.pdb
#   5: usage_00098.pdb
#   6: usage_00099.pdb
#   7: usage_00100.pdb
#   8: usage_00101.pdb
#   9: usage_00102.pdb
#  10: usage_00103.pdb
#  11: usage_00104.pdb
#  12: usage_00105.pdb
#  13: usage_00118.pdb
#  14: usage_00119.pdb
#  15: usage_00120.pdb
#  16: usage_00145.pdb
#  17: usage_00188.pdb
#  18: usage_00267.pdb
#  19: usage_00282.pdb
#  20: usage_00380.pdb
#  21: usage_00381.pdb
#  22: usage_00382.pdb
#  23: usage_00383.pdb
#  24: usage_00384.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 33 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 33 ( 27.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P   29
usage_00019.pdb         1  -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P   29
usage_00020.pdb         1  -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P   29
usage_00050.pdb         1  DFTLPNQDFE--PVN-LYEVLKRGRPAVLIFFP   30
usage_00098.pdb         1  -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P   29
usage_00099.pdb         1  -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P   29
usage_00100.pdb         1  -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P   29
usage_00101.pdb         1  -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P   29
usage_00102.pdb         1  -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P   29
usage_00103.pdb         1  -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P   29
usage_00104.pdb         1  -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P   29
usage_00105.pdb         1  -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P   29
usage_00118.pdb         1  -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P   29
usage_00119.pdb         1  -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P   29
usage_00120.pdb         1  -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P   29
usage_00145.pdb         1  -VTVFGATPNDKVNM-AELFA-GKKGVLFAV-P   29
usage_00188.pdb         1  -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P   29
usage_00267.pdb         1  -LSLLNEDND--SISLKKITE-NNRVVVFFVYP   29
usage_00282.pdb         1  DLVLTDTQG-KKYDL-REQTA-GKPTLIYF---   27
usage_00380.pdb         1  -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P   29
usage_00381.pdb         1  -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P   29
usage_00382.pdb         1  -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P   29
usage_00383.pdb         1  -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P   29
usage_00384.pdb         1  -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P   29
                                                            


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