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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 23:07:03 2021
# Report_file: c_1442_1753.html
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#====================================
# Aligned_structures: 8
#   1: usage_01145.pdb
#   2: usage_09231.pdb
#   3: usage_09233.pdb
#   4: usage_09440.pdb
#   5: usage_11723.pdb
#   6: usage_12699.pdb
#   7: usage_13716.pdb
#   8: usage_13959.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 21 ( 52.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01145.pdb         1  -L-AGTQD-EY---GRPVLLL   15
usage_09231.pdb         1  -NGGVAEY-NG---EVL-LL-   14
usage_09233.pdb         1  -NGGVAEY-NG---EVL-LL-   14
usage_09440.pdb         1  -L-AGTQD-EY---GRPVLLL   15
usage_11723.pdb         1  -N-YQKPA-AG---EPA-LLL   14
usage_12699.pdb         1  -HAGYVD---Q---YELLL--   12
usage_13716.pdb         1  LD-AYEDQ-YNQPGVVFLF--   17
usage_13959.pdb         1  -I-EGFIPEIG---RAV-QAA   15
                                                


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