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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 00:13:13 2021
# Report_file: c_1462_193.html
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#====================================
# Aligned_structures: 9
#   1: usage_00607.pdb
#   2: usage_00608.pdb
#   3: usage_00609.pdb
#   4: usage_00610.pdb
#   5: usage_00611.pdb
#   6: usage_00612.pdb
#   7: usage_00613.pdb
#   8: usage_01498.pdb
#   9: usage_01499.pdb
#
# Length:         17
# Identity:        4/ 17 ( 23.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 17 ( 23.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 17 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00607.pdb         1  DLIASDLLDLHRQLAA-   16
usage_00608.pdb         1  DLIASDLLDLHRQLAAS   17
usage_00609.pdb         1  DLIASDLLDLHRQLAAS   17
usage_00610.pdb         1  DLIASDLLDLHRQLA--   15
usage_00611.pdb         1  DISATDITDLAAQLRAG   17
usage_00612.pdb         1  DISATDITDLAAQLRAG   17
usage_00613.pdb         1  DISATDITDLAAQLRAG   17
usage_01498.pdb         1  SIHIKDSDDLKTRLAEA   17
usage_01499.pdb         1  SIHIKDSDDLKTRLAEA   17
                                D  DL   L   


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