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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 00:00:10 2021
# Report_file: c_1459_185.html
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#====================================
# Aligned_structures: 8
#   1: usage_00942.pdb
#   2: usage_01513.pdb
#   3: usage_02534.pdb
#   4: usage_02535.pdb
#   5: usage_02536.pdb
#   6: usage_02537.pdb
#   7: usage_02538.pdb
#   8: usage_02539.pdb
#
# Length:         21
# Identity:        5/ 21 ( 23.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 21 ( 61.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 21 (  4.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00942.pdb         1  -KRIALLGMPNTGKSTLFNRM   20
usage_01513.pdb         1  -VNIGVVGHVDHGKTTLVQAI   20
usage_02534.pdb         1  LRNIAIIAHVDHGKTTLVDKL   21
usage_02535.pdb         1  LRNIAIIAHVDHGKTTLVDKL   21
usage_02536.pdb         1  LRNIAIIAHVDHGKTTLVDKL   21
usage_02537.pdb         1  LRNIAIIAHVDHGKTTLVDKL   21
usage_02538.pdb         1  LRNIAIIAHVDHGKTTLVDKL   21
usage_02539.pdb         1  LRNIAIIAHVDHGKTTLVDKL   21
                             nIa   hvdhGKtTLv   


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