################################################################################################
# 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 00:27:10 2021
# Report_file: c_1351_50.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00562.pdb
#   2: usage_00568.pdb
#   3: usage_00569.pdb
#   4: usage_00628.pdb
#   5: usage_00629.pdb
#   6: usage_00630.pdb
#   7: usage_00687.pdb
#   8: usage_00688.pdb
#   9: usage_00867.pdb
#  10: usage_01132.pdb
#
# Length:         34
# Identity:        8/ 34 ( 23.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 34 ( 23.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 34 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00562.pdb         1  CFTSSVYREKTQHINRLLAERYGDHPALLMWHVS   34
usage_00568.pdb         1  CFTSSVYREKTQHINRLLAERYGDHPALLMWHVS   34
usage_00569.pdb         1  CFTSSVYREKTQHINRLLAERYGDHPALLMWHVS   34
usage_00628.pdb         1  CFTSSVYREKTQHINRLLAERYGDHPALLMWHVS   34
usage_00629.pdb         1  CFTSSVYREKTQHINRLLAERYGDHPALLMWHVS   34
usage_00630.pdb         1  CFTSSVYREKTQHINRLLAERYGDHPALLMWHVS   34
usage_00687.pdb         1  CMSSPVYREKVQLMNGQLAKRYAHHPAVIGWHIS   34
usage_00688.pdb         1  CMSSPVYREKVQLMNGQLAKRYAHHPAVIGWHIS   34
usage_00867.pdb         1  RPTSPTFRTYALRLCREMAEHYKDNPAIVSWHVG   34
usage_01132.pdb         1  RPTSPTFRTYALRLCREMAEHYKDNPAIVSWHVG   34
                              S   R          A  Y   PA   WH  


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