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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 22:59:34 2021
# Report_file: c_0545_151.html
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#====================================
# Aligned_structures: 4
#   1: usage_00207.pdb
#   2: usage_00448.pdb
#   3: usage_00811.pdb
#   4: usage_00882.pdb
#
# Length:        130
# Identity:       37/130 ( 28.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/130 ( 41.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/130 ( 14.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00207.pdb         1  NPEKAEEARLEGKEYFTKSDWPNAVKAYTEMIKRAPEDARGYSNRAAALAKLMSFPEAIA   60
usage_00448.pdb         1  ---LALMVKNKGNECFQKGDYPQAMKHYTEAIKRNPKDAKLYSNRAACYTKLLEFQLALK   57
usage_00811.pdb         1  -PELAQEEKNKGNEYFKKGDYPTAMRHYNEAVKRDPENAILYSNRAACLTKLMEFQRALD   59
usage_00882.pdb         1  --MKAEEARLEGKEYFTKSDWPNAVKAYTEMIKRAPEDARGYSNRAAALAKLMSFPEAIA   58
                               A e    G EyF K D P A k YtE iKR PedA  YSNRAA l KLm F  A  

usage_00207.pdb        61  DCNKAIEKDPNFVRAYIRKATAQIAVKEYASALETLDAARTKD--AEVNNGSS-AREIDQ  117
usage_00448.pdb        58  DCEECIQLEPTFIKGYTRKAAALEAMKDYTKAMDVYQKALDLDSS---------CKEAAD  108
usage_00811.pdb        60  DCDTCIRLDSKFIKGYIRKAACLVAMREWSKAQRAYEDALQVD--P-------SNEEARE  110
usage_00882.pdb        59  DCNKAIEKDPNFVRAYIRKATAQIAVKEYASALETLDAARTKD--AEVNNGSS-AREIDQ  115
                           DC   I  dp F   YiRKA a  A key  A      A   D             E   

usage_00207.pdb       118  LYYKASQ---  124
usage_00448.pdb       109  GYQRCMMAQY  118
usage_00811.pdb       111  GVRNC-----  115
usage_00882.pdb       116  LYYKASQQR-  124
                            y        


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