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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 23:00:16 2021
# Report_file: c_1493_235.html
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#====================================
# Aligned_structures: 4
#   1: usage_00618.pdb
#   2: usage_00619.pdb
#   3: usage_00907.pdb
#   4: usage_00921.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 25 ( 16.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 25 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00618.pdb         1  -GKE-AVRANIAAVKAVEEALKSTY   23
usage_00619.pdb         1  -GKE-AVRANIAAVKAVEEALKSTY   23
usage_00907.pdb         1  -SVEAVDDVFQAKMMDMLKQTG---   21
usage_00921.pdb         1  SMLV-ANHLYILKKCLDLLKTEL--   22
                              e a    ia             


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