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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 00:54:30 2021
# Report_file: c_1261_383.html
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#====================================
# Aligned_structures: 12
#   1: usage_02048.pdb
#   2: usage_02078.pdb
#   3: usage_02349.pdb
#   4: usage_02350.pdb
#   5: usage_02365.pdb
#   6: usage_02366.pdb
#   7: usage_02439.pdb
#   8: usage_02440.pdb
#   9: usage_03819.pdb
#  10: usage_04055.pdb
#  11: usage_04162.pdb
#  12: usage_04517.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 31 ( 12.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 31 ( 22.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02048.pdb         1  EGILTV---RGGMTSHAAVVARGMGTCCVSG   28
usage_02078.pdb         1  -GFITD---AGGRTSHTSIMARSLELPAIVG   27
usage_02349.pdb         1  LGFITD---AGGRTSHTSIMARSLELPAIVG   28
usage_02350.pdb         1  -GFITD---AGGRTSHTSIMARSLELPAIVG   27
usage_02365.pdb         1  LGFITD---AGGRTSQTSIMARSLELPAIVG   28
usage_02366.pdb         1  -GFITD---AGGRTSQTSIMARSLELPAIVG   27
usage_02439.pdb         1  LGFITD---AGGRTSHTSIMARSLELPAIVG   28
usage_02440.pdb         1  LGFITD---AGGRTSHTSIMARSLELPAIVG   28
usage_03819.pdb         1  FGLVWMQSL---YCSYKLGSFLAAGIPVIVQ   28
usage_04055.pdb         1  LGFITD---AGGRTSHTSIMARSLELPAIVG   28
usage_04162.pdb         1  FSLISD---S-EGLPMSGLEAHTAAIPLLLS   27
usage_04517.pdb         1  LGFITD---AGGRTSHTSIMARSLELPAIVG   28
                            g            s     a     p    


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