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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 00:54:15 2021
# Report_file: c_1476_56.html
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#====================================
# Aligned_structures: 12
#   1: usage_00397.pdb
#   2: usage_00432.pdb
#   3: usage_00584.pdb
#   4: usage_01050.pdb
#   5: usage_01051.pdb
#   6: usage_01052.pdb
#   7: usage_01053.pdb
#   8: usage_01059.pdb
#   9: usage_01060.pdb
#  10: usage_01223.pdb
#  11: usage_01967.pdb
#  12: usage_02936.pdb
#
# Length:         27
# Identity:        1/ 27 (  3.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 27 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 27 ( 37.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00397.pdb         1  G-----FLYSEDGVMARQLVYTIADVS   22
usage_00432.pdb         1  -GGYGYVKDYPVERYWRDARLTRIG--   24
usage_00584.pdb         1  -GGNGFNTEYPVEKLMRDAKIYQIY--   24
usage_01050.pdb         1  -GGAGYSNSHPLARLYRDVRAGGF---   23
usage_01051.pdb         1  -GGAGYSNSHPLARLYRDVRAGGF---   23
usage_01052.pdb         1  -GGAGYSNSHPLARLYRDVRAGGF---   23
usage_01053.pdb         1  -GGAGYSNSHPLARLYRDVRAGGF---   23
usage_01059.pdb         1  -GGAGYSNSHPLARLYRDVRAGGF---   23
usage_01060.pdb         1  -GGAGYSNSHPLARLYRDVRAGGF---   23
usage_01223.pdb         1  -GSSGYGRHNPMERHVRDARMFT----   22
usage_01967.pdb         1  -GGASYTAGHPLARLLRDVQAGRFM--   24
usage_02936.pdb         1  -GATALSNEAPIQRFWRDAHAGR----   22
                                     p     Rd         


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