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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 01:55:25 2021
# Report_file: c_1451_60.html
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#====================================
# Aligned_structures: 17
#   1: usage_00070.pdb
#   2: usage_00100.pdb
#   3: usage_00104.pdb
#   4: usage_00105.pdb
#   5: usage_00232.pdb
#   6: usage_00250.pdb
#   7: usage_00571.pdb
#   8: usage_00592.pdb
#   9: usage_00593.pdb
#  10: usage_00979.pdb
#  11: usage_00980.pdb
#  12: usage_00994.pdb
#  13: usage_01003.pdb
#  14: usage_01027.pdb
#  15: usage_01136.pdb
#  16: usage_01184.pdb
#  17: usage_01190.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 27 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 27 ( 77.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  ------EPLY------TEQDLAVN---   12
usage_00100.pdb         1  ----TGWFSE------TWRQLG-----   12
usage_00104.pdb         1  ---------Y------TEQDLAVN---    9
usage_00105.pdb         1  -------PLY------TEQDLAVN---   11
usage_00232.pdb         1  ------EPLY------TEQDLAVN---   12
usage_00250.pdb         1  --GVVPILVE------LDGDVN-----   14
usage_00571.pdb         1  ---------Y------TEQDLAVN---    9
usage_00592.pdb         1  ------EPLY------TEQDLAVN---   12
usage_00593.pdb         1  ---------Y------TEQDLAVN---    9
usage_00979.pdb         1  -----TEYAG------HSIVIN-----   11
usage_00980.pdb         1  -----TEYAG------HSIVIN-----   11
usage_00994.pdb         1  EEI----LYL------GDAVIA-----   12
usage_01003.pdb         1  ----------SPEFMENFQKVE-----   12
usage_01027.pdb         1  ----QRVYIE------IKFTLR-----   12
usage_01136.pdb         1  -------PLY------TEQDLAVN---   11
usage_01184.pdb         1  ------EPLY------TEQDLAVN---   12
usage_01190.pdb         1  ---------E------ISTDDLNLYYN   12
                                                      


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