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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 01:39:59 2021
# Report_file: c_0966_95.html
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#====================================
# Aligned_structures: 16
#   1: usage_00013.pdb
#   2: usage_00024.pdb
#   3: usage_00057.pdb
#   4: usage_00058.pdb
#   5: usage_00092.pdb
#   6: usage_00115.pdb
#   7: usage_00266.pdb
#   8: usage_00385.pdb
#   9: usage_00560.pdb
#  10: usage_00569.pdb
#  11: usage_00810.pdb
#  12: usage_00811.pdb
#  13: usage_00812.pdb
#  14: usage_00813.pdb
#  15: usage_00836.pdb
#  16: usage_00919.pdb
#
# Length:         74
# Identity:        0/ 74 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 74 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           64/ 74 ( 86.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  ------VASITNS--G-GRFYYR---DSVKG----RFTISRDNAKSTLYLQMD------S   38
usage_00024.pdb         1  ------VAVISGG--G--HTYYL---DSVEG----RFTISRDNSKNTLYLQMN------S   37
usage_00057.pdb         1  VDTKGSNFHIVWHP---------------TG----DWAYIIYNGKHCIYRVD--------   33
usage_00058.pdb         1  -------CNARG------------------A-----KTCAVHPQNGKIYYTRY------H   24
usage_00092.pdb         1  ------SSALISQ--G-QWRLYE---Q-Y--DYAGPSTRRGP----GVYVN---------   32
usage_00115.pdb         1  ------SVYLFS------------------S-----GTLKR-K-A-NTICLET------E   22
usage_00266.pdb         1  ------VSGINAR--G-YTTYYA---DSVKG----RFTISRDNSKNTLYLQMN------S   38
usage_00385.pdb         1  ------VSAVSGS--G-GSTYYA---DSVKG----RFTISRDNSKNTLYLQMN-------   37
usage_00560.pdb         1  ------TLFNPTP--Y-YLTVTDLKAG-N--K-S-L----------ENTMVPPQGKVTVN   36
usage_00569.pdb         1  ------VAGISFA--G-IKKYYG---TSVKG----RFTISRDNSKNNFYLQMN------S   38
usage_00810.pdb         1  ------VSAINPQ--G-TRTYYA---DSVMG----RFTISRDNSKNTLYLQMN-------   37
usage_00811.pdb         1  ------VSAINPQ--G-TRTYYA---DSVMG----RFTISRDNSKNTLYLQMN-------   37
usage_00812.pdb         1  ------VSAINPQ--G-TRTYYA---DSVMG----RFTISRDNSKNTLYLQMN-------   37
usage_00813.pdb         1  ------VSAINPQ--G-TRTYYA---DSVMG----RFTISRDNSKNTLYLQMN-------   37
usage_00836.pdb         1  ------VGRIKRN-AESDATAYA---ASMRG----RLTISRDDSKNTAFLQMN------S   40
usage_00919.pdb         1  ------IGTMWND--G--DTDYH---SALRS----RLSISRDSSKSQVLLKMN------S   37
                                                                                       

usage_00013.pdb            --------------     
usage_00024.pdb            --------------     
usage_00057.pdb            --------------     
usage_00058.pdb        25  -HAISSYD------   31
usage_00092.pdb            --------------     
usage_00115.pdb        23  SGR-----KYIPVE   31
usage_00266.pdb            --------------     
usage_00385.pdb            --------------     
usage_00560.pdb            --------------     
usage_00569.pdb            --------------     
usage_00810.pdb            --------------     
usage_00811.pdb            --------------     
usage_00812.pdb            --------------     
usage_00813.pdb            --------------     
usage_00836.pdb            --------------     
usage_00919.pdb            --------------     
                                         


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