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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 01:43:16 2021
# Report_file: c_1481_105.html
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#====================================
# Aligned_structures: 16
#   1: usage_00625.pdb
#   2: usage_00669.pdb
#   3: usage_01068.pdb
#   4: usage_01095.pdb
#   5: usage_01415.pdb
#   6: usage_01416.pdb
#   7: usage_01541.pdb
#   8: usage_01542.pdb
#   9: usage_01651.pdb
#  10: usage_01788.pdb
#  11: usage_02399.pdb
#  12: usage_02552.pdb
#  13: usage_02566.pdb
#  14: usage_02570.pdb
#  15: usage_02571.pdb
#  16: usage_03141.pdb
#
# Length:         41
# Identity:        1/ 41 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 41 (  4.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 41 ( 34.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00625.pdb         1  -KCKVSHAIKD-IDGY----Q-GISLLEWACVLFHTS----   30
usage_00669.pdb         1  -TYKAAVDLSHFLKEKGGLEGLIHSQRRQDILDLWIYHTQG   40
usage_01068.pdb         1  --YKLAIDMSHFIKEKGGLEGIYYSARRHRILDIYLEKEEG   39
usage_01095.pdb         1  -SYKLAIDMSHFIKEKGGLEGIYYSARRHRILDIYLEKEEG   40
usage_01415.pdb         1  -TYKGAVDLSFFLKEKGGLEGLVYSQREKEILDLWVYHT--   38
usage_01416.pdb         1  -TYKGAVDLSFFLKEKGGLEGLVYSQKRKEILDLWVYHT--   38
usage_01541.pdb         1  -TYKAAVDLSHFLKEKGGLEGLIHSQRRQDILDLWIYHTQG   40
usage_01542.pdb         1  -TYKAAVDLSHFLKEKGGLEGLIHSQRRQDILDLWIYHTQG   40
usage_01651.pdb         1  -TYKAAVDLSHFLKEKGGLEGLIHSQRRQDILDLWIYHT--   38
usage_01788.pdb         1  -TYKAALDISHFLKEKGGLEGLIWSQRRQEILDLWIYHT--   38
usage_02399.pdb         1  -TYKAALDISHFLKEKGGLEGLIWSQRRQEILDLWIYHTQG   40
usage_02552.pdb         1  NSKAIVQCLKDAGQRSGFS----MSEEFLKKCMQFYYMQKT   37
usage_02566.pdb         1  -TYKAALDISHFLKEKGGLEGLIWSQRRQEILDLWIYHTQG   40
usage_02570.pdb         1  -TYKAALDISHFLKEKGGLEGLIWSQRRQEILDLWIYHT--   38
usage_02571.pdb         1  -TYKAALDISHFLKEKGGLEGLIWSQRRQEILDLWIYHT--   38
usage_03141.pdb         1  -TYKAAVDLSHFLKEKGGLEGLIHSQRRQDILDLWIYHTQG   40
                              k                    S                


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