################################################################################################
# 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 23:09:21 2021
# Report_file: c_0932_44.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00026.pdb
#   2: usage_00028.pdb
#   3: usage_00800.pdb
#   4: usage_00801.pdb
#   5: usage_00802.pdb
#   6: usage_00803.pdb
#   7: usage_02090.pdb
#   8: usage_02091.pdb
#   9: usage_02093.pdb
#  10: usage_02094.pdb
#
# Length:         56
# Identity:       44/ 56 ( 78.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 56 ( 78.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 56 ( 21.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  SVRDPWSIDFRTYRCSI-KNLPADV-SKLMYSITFHHHGRQTVLIKDNSAMVTTAA   54
usage_00028.pdb         1  SVRDPWSIDFRTYRCSI-KNLPADV-SKLMYSITFHHHGRQTVLIKDNSAMVTTAA   54
usage_00800.pdb         1  SVRDPWSIDFRTYRCSI-K-N----LSKLMYSITFHHHGRQTVLIKDNSAMVTTA-   49
usage_00801.pdb         1  SVRDPWSIDFRTYRCSIS---------KLMYSITFHHHGRQTVLIKDNSAMVTTA-   46
usage_00802.pdb         1  SVRDPWSIDFRTYRCSI-K-N------KLMYSITFHHHGRQTVLIKDNSAMVTTA-   47
usage_00803.pdb         1  SVRDPWSIDFRTYRCSI----------KLMYSITFHHHGRQTVLIKDNSAMVTT--   44
usage_02090.pdb         1  SVRDPWSIDFRTYRCSI-KNLPADV-SKLMYSITFHHHGRQTVLIKDNSAMVTTAA   54
usage_02091.pdb         1  SVRDPWSIDFRTYRCSI-KNLP-AV-SKLMYSITFHHHGRQTVLIKDNSAMVTTAA   53
usage_02093.pdb         1  SVRDPWSIDFRTYRCSI-KNLPADV-SKLMYSITFHHHGRQTVLIKDNSAMVTTAA   54
usage_02094.pdb         1  SVRDPWSIDFRTYRCSI-KNLPADV-SKLMYSITFHHHGRQTVLIKDNSAMVTTAA   54
                           SVRDPWSIDFRTYRCSI          KLMYSITFHHHGRQTVLIKDNSAMVTT  


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