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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_1467_149.html
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#====================================
# Aligned_structures: 8
#   1: usage_00921.pdb
#   2: usage_00922.pdb
#   3: usage_01194.pdb
#   4: usage_01323.pdb
#   5: usage_01324.pdb
#   6: usage_01393.pdb
#   7: usage_01517.pdb
#   8: usage_01757.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:            9/ 21 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00921.pdb         1  --PLGKLYIRES-Y-VLL---   14
usage_00922.pdb         1  --PLGKLYIRES-Y-VLL-LG   16
usage_01194.pdb         1  -GVGTLLDAQ-E-I-MILVTG   17
usage_01323.pdb         1  -SPLGKLVEAKG-K-VLM-LG   17
usage_01324.pdb         1  -SPLGKLVEAKG-K-VLM-LG   17
usage_01393.pdb         1  -DIGLELVHKGYAI-ELP---   16
usage_01517.pdb         1  --PLEQVYRLDG-Q-VLL-LG   16
usage_01757.pdb         1  PLEAAYQASRGM-LCMG----   16
                                                


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