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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: Wed Jan 20 23:16:49 2021
# Report_file: c_0778_67.html
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#====================================
# Aligned_structures: 5
#   1: usage_00472.pdb
#   2: usage_00547.pdb
#   3: usage_00548.pdb
#   4: usage_00549.pdb
#   5: usage_00550.pdb
#
# Length:         81
# Identity:        2/ 81 (  2.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 81 ( 72.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 81 ( 27.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00472.pdb         1  P-RYGFHLS-IAGKKGVAGAVEEATALG-------L-TAFQIFA--KSPRSWRPRALSPA   48
usage_00547.pdb         1  -PLHWGGDSCS-----SWDGMAGSLKGGLHFGLSGFAFWSHDVPGFHTLPNFMNSIVAED   54
usage_00548.pdb         1  -PLHWGGDSCS-----SWDGMAGSLKGGLHFGLSGFAFWSHDVPGFHTLPNFMNSIVAED   54
usage_00549.pdb         1  -PLHWGGDSCS-----SWDGMAGSLKGGLHFGLSGFAFWSHDVPGFHTLPNFMNSIVAED   54
usage_00550.pdb         1  -PLHWGGDSCS-----SWDGMAGSLKGGLHFGLSGFAFWSHDVPGFHTLPNFMNSIVAED   54
                             lhwggdS s     swdgmagslkgG       f fwshdvp  htlpnfmnsivaed

usage_00472.pdb        49  EVEAFRALREASGGLPAVIHA   69
usage_00547.pdb        55  VYMRWTQFGVFTSHIRY----   71
usage_00548.pdb        55  VYMRWTQFGVFTSHIRY----   71
usage_00549.pdb        55  VYMRWTQFGVFTSHIRY----   71
usage_00550.pdb        55  VYMRWTQFGVFTSHIRY----   71
                           vymrwtqfgvftshiry    


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