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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: Wed Jan 20 23:31:35 2021
# Report_file: c_1292_45.html
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#====================================
# Aligned_structures: 6
#   1: usage_00223.pdb
#   2: usage_00225.pdb
#   3: usage_01676.pdb
#   4: usage_01677.pdb
#   5: usage_01698.pdb
#   6: usage_01710.pdb
#
# Length:         28
# Identity:        3/ 28 ( 10.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 28 ( 60.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 28 ( 39.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00223.pdb         1  DPSLRQSGSVVEVE-QPL-RGKYLTV--   24
usage_00225.pdb         1  -PSLRQSGSVVEVE-QPL-RGKYLTV--   23
usage_01676.pdb         1  -PSLRQSGSVVEVE-QPL-RGKYLTV--   23
usage_01677.pdb         1  -PSLRQSGSVVEVE-QPL-RGKYL----   21
usage_01698.pdb         1  -PSLRQSGSVVEVE-QPL-RGKYLTV--   23
usage_01710.pdb         1  -PRW--DRSYELVFEE--ENTNSFRLTK   23
                            Psl  sgSvveVe q   rgkyl    


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