################################################################################################
# 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 23:11:21 2021
# Report_file: c_1447_111.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00057.pdb
#   2: usage_00596.pdb
#   3: usage_00815.pdb
#   4: usage_01404.pdb
#   5: usage_01773.pdb
#   6: usage_01864.pdb
#   7: usage_01865.pdb
#   8: usage_01866.pdb
#   9: usage_01867.pdb
#  10: usage_03058.pdb
#  11: usage_03680.pdb
#
# Length:         12
# Identity:        1/ 12 (  8.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 12 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 12 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  CVTIVDNGLWND   12
usage_00596.pdb         1  CVMMRGSGRWND   12
usage_00815.pdb         1  CVEMYTDGTWND   12
usage_01404.pdb         1  CVEIFTNGKWND   12
usage_01773.pdb         1  CVTIVDNGLWND   12
usage_01864.pdb         1  CVTIVDNGLWND   12
usage_01865.pdb         1  CVTIVDNGLWND   12
usage_01866.pdb         1  CVTIVDNGLWND   12
usage_01867.pdb         1  CVTIVDNGLWND   12
usage_03058.pdb         1  CVMMRGSGRWNA   12
usage_03680.pdb         1  -LA-VENGPKEN   10
                            v     G wn 


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