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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 23:16:29 2021
# Report_file: c_0680_64.html
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#====================================
# Aligned_structures: 5
#   1: usage_01052.pdb
#   2: usage_01151.pdb
#   3: usage_01152.pdb
#   4: usage_01181.pdb
#   5: usage_01398.pdb
#
# Length:        115
# Identity:       10/115 (  8.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/115 ( 31.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/115 ( 36.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01052.pdb         1  -------AITKSSCVVDVTYFPF-DNQQCNLTFGSWTYNG--NQVDIFNALDSGDLSDFI   50
usage_01151.pdb         1  LITWDAPAITKSSCVVDVTYFPF-DNQQCNLTFGSWTYNG--NQVDIFNALDSGDLSDFI   57
usage_01152.pdb         1  LITWDAPAITKSSCVVDVTYFPF-DNQQCNLTFGSWTYNG--NQVDIFNALDSGDLSDFI   57
usage_01181.pdb         1  ---------YKSSCSIDVTFFP-FDQQNCTMKFGSWTYDK--AKIDLVNMHSRVDQLDFW   48
usage_01398.pdb         1  RVIYNARFLGSFSNDMDFRL-FPFDRQQFVLELEPFSYNNQQL-RFSDIQV------YTE   52
                                     ksSc  Dvt  p  D Qqc l fgswtYn      d  n        df 

usage_01052.pdb        51  ED-----VEWEV-HGMPAVKNVISYG-C-------C--SEPYPDVTFTLLLKR--   87
usage_01151.pdb        58  ED-----VEWEV-HGMPAVKNVISYG-C-------C--SEPYPDVTFTLLLKRRS   96
usage_01152.pdb        58  ED-----VEWEV-HGMPAVKNVISYG-C-------C--SEPYPDVTFTLLLKRRS   96
usage_01181.pdb        49  ES-----GEWVI-VDAVGTYNTRKYE----------CCAEIYPDITYAFVIRRLP   87
usage_01398.pdb        53  NIDNEEIDEWWIRGKASTHISDIRYDHLSSVQPNQ----NEFSRITVRIDAVRNP  103
                           e       EW          n i Y              e ypd T      R  


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