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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 23:14:32 2021
# Report_file: c_1488_247.html
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#====================================
# Aligned_structures: 14
#   1: usage_00338.pdb
#   2: usage_00366.pdb
#   3: usage_00390.pdb
#   4: usage_01395.pdb
#   5: usage_01512.pdb
#   6: usage_02199.pdb
#   7: usage_04076.pdb
#   8: usage_04218.pdb
#   9: usage_04673.pdb
#  10: usage_05016.pdb
#  11: usage_05037.pdb
#  12: usage_06887.pdb
#  13: usage_07877.pdb
#  14: usage_08108.pdb
#
# Length:         12
# Identity:        0/ 12 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 12 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 12 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00338.pdb         1  -RDWAESTLMTQ   11
usage_00366.pdb         1  ERTFSERTLAFV   12
usage_00390.pdb         1  -RDWAESTLMTQ   11
usage_01395.pdb         1  RELLESYIDGR-   11
usage_01512.pdb         1  -TDLGQNLLYAN   11
usage_02199.pdb         1  -RDWAESTLMTQ   11
usage_04076.pdb         1  -TDLGQNLLYAN   11
usage_04218.pdb         1  -KDWAEATLMTQ   11
usage_04673.pdb         1  -RDWAESTLMTQ   11
usage_05016.pdb         1  -PWNEATVAGE-   10
usage_05037.pdb         1  -REYLIEKLLTR   11
usage_06887.pdb         1  -RSKKNSLALSL   11
usage_07877.pdb         1  -RDWAESTLMTQ   11
usage_08108.pdb         1  -RDWAESTLMTQ   11
                                       


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