################################################################################################
# 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: Wed Jan 20 23:57:28 2021
# Report_file: c_0958_46.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_01257.pdb
#   2: usage_01284.pdb
#   3: usage_01329.pdb
#   4: usage_01330.pdb
#   5: usage_01331.pdb
#   6: usage_01332.pdb
#   7: usage_01598.pdb
#   8: usage_01599.pdb
#
# Length:         41
# Identity:       15/ 41 ( 36.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 41 ( 36.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 41 ( 26.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01257.pdb         1  -SLRYTRKVCIQLGTEQTCKTVDSNDCLITTSVKVCLIGTI   40
usage_01284.pdb         1  -------KVCIQLGTEQTCKTVDSNDCLITTSVKVCLIGTI   34
usage_01329.pdb         1  ITIRYSRRVCVQFGEENLCKIIDMNDCFVSRHVKVCI----   37
usage_01330.pdb         1  ITIRYSRRVCVQFGEENLCKIIDMNDCFVSRHVKVCI----   37
usage_01331.pdb         1  ITIRYSRRVCVQFGEENLCKIIDMNDCFVSRHVKVCI----   37
usage_01332.pdb         1  ITIRYSRRVCVQFGEENLCKIIDMNDCFVSRHVKVCI----   37
usage_01598.pdb         1  ITIRYSRRVCVQFGEENLCKIIDMNDCFVSRHVKVCI----   37
usage_01599.pdb         1  ITIRYSRRVCVQFGEENLCKIIDMNDCFVSRHVKVCI----   37
                                   VC Q G E  CK  D NDC     VKVC     


#=========================================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.
#
################################################EOF#################################################