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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 01:04:50 2021
# Report_file: c_0940_127.html
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#====================================
# Aligned_structures: 13
#   1: usage_00537.pdb
#   2: usage_00561.pdb
#   3: usage_00562.pdb
#   4: usage_00563.pdb
#   5: usage_00564.pdb
#   6: usage_00604.pdb
#   7: usage_00605.pdb
#   8: usage_00606.pdb
#   9: usage_00675.pdb
#  10: usage_01064.pdb
#  11: usage_01065.pdb
#  12: usage_01680.pdb
#  13: usage_01682.pdb
#
# Length:         45
# Identity:        4/ 45 (  8.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 45 ( 71.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 45 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00537.pdb         1  FLDETPSLAP-NGTMVIYSSSQGMGSVLNLVSTD-GRFKAR----   39
usage_00561.pdb         1  FLDETPSLAP-NGTMVLYSSSQGMGSVLNLVSTD-GRFKARLPAT   43
usage_00562.pdb         1  FLDETPSLAP-NGTMVIYSSSQGMGSVLNLVSTD-GRFKARLPAT   43
usage_00563.pdb         1  FLDETPSLAP-NGTMVIYSSSQGMGSVLNLVSTD-GRFKARLPAT   43
usage_00564.pdb         1  FLDETPSLAP-NGTMVIYSSSQGMGSVLNLVSTD-GRFKARLPAT   43
usage_00604.pdb         1  FLDETPSLAP-NGTMVIYSSSQGMGSVLNLVSTD-GRFKARLPA-   42
usage_00605.pdb         1  FLDETPSLAP-NGTMVIYSSSQGMGSVLNLVSTD-GRFKARLPA-   42
usage_00606.pdb         1  FLDETPSLAP-NGTMVIYSSSQGMGSVLNLVSTD-GRFKARLPA-   42
usage_00675.pdb         1  -EISFLHA-DDEMNYLIYKKTDGDETVLVIINRSDQKADIPIP--   41
usage_01064.pdb         1  LLDETPSIAP-NGT-VIYSSTQGLGSVLQLVSTD-GRFKAR----   38
usage_01065.pdb         1  LLDETPSIAP-NGT-VIYSSTQGLGSVLQLVSTD-GRFKAR----   38
usage_01680.pdb         1  LLDETPSIAP-NGT-VIYSSTQGLGSVLQLVSTD-GRFKARLP--   40
usage_01682.pdb         1  LLDETPSIAP-NGT-VIYSSTQGLGSVLQLVSTD-GRFKARLP--   40
                            ldetps  p ngt viYss qG gsVL lvstd grfkar    


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