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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 22:56:31 2021
# Report_file: c_0293_27.html
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#====================================
# Aligned_structures: 3
#   1: usage_00258.pdb
#   2: usage_00397.pdb
#   3: usage_00473.pdb
#
# Length:        139
# Identity:       97/139 ( 69.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    124/139 ( 89.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/139 ( 10.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00258.pdb         1  STIYRGEYHRSPVTIKVFNN-PQAESVGIVRFTFNDEIKTMKKFDSPNILRIFGICIDQT   59
usage_00397.pdb         1  STLYKGEYHRAPVAIKVFKKLQA-GSIAIVRQTFNKEIKTMKKFESPNILRIFGICIDET   59
usage_00473.pdb         1  STLYKGEYHRAPVAIKVFKK-------AIVRQTFNKEIKTMKKFESPNILRIFGICIDET   53
                           STlYkGEYHRaPVaIKVFkk       aIVRqTFNkEIKTMKKFeSPNILRIFGICIDeT

usage_00258.pdb        60  V-KPPEFSIVMEYCELGTLRELLDREKDLTMSVRSLLVLRAARGLYRLHH---SETLHRN  115
usage_00397.pdb        60  VTP-PQFSIVMEYCELGTLRELLDREKDLTLGKRMVLVLGAARGLYRLHHSEAP-ELHGK  117
usage_00473.pdb        54  VTP-PQFSIVMEYCELGTLRELLDREKDLTLGKRMVLVLGAARGLYRLHHSEAP-ELHGK  111
                           V p PqFSIVMEYCELGTLRELLDREKDLTlgkRmvLVLgAARGLYRLHH   p eLHgk

usage_00258.pdb       116  ISSSSFLVAGGYQVKLA--  132
usage_00397.pdb       118  IRSSNFLVTQGYQVKLA--  134
usage_00473.pdb       112  IRSSNFLVTQGYQVKLAGF  130
                           IrSSnFLVtqGYQVKLA  


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