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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 01:04:04 2021
# Report_file: c_1334_29.html
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#====================================
# Aligned_structures: 13
#   1: usage_00049.pdb
#   2: usage_00050.pdb
#   3: usage_00051.pdb
#   4: usage_00159.pdb
#   5: usage_00160.pdb
#   6: usage_00161.pdb
#   7: usage_00162.pdb
#   8: usage_00452.pdb
#   9: usage_00754.pdb
#  10: usage_00755.pdb
#  11: usage_00756.pdb
#  12: usage_00757.pdb
#  13: usage_00828.pdb
#
# Length:         52
# Identity:       39/ 52 ( 75.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 52 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 52 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  SITACRIDCETRYLVENCNCRMVHMPGDAPYCTPEQYKE-------------   39
usage_00050.pdb         1  SITACRIDCETRYLVENCNCRMVHMPGDAPYCTPEQYKE-------------   39
usage_00051.pdb         1  SITACRIDCETRYLVENCNCRMVHMPGDAPYCTPEQYKE-------------   39
usage_00159.pdb         1  SITACRIDCETRYLVENCNCRMVHMPGDAPYCTPEQYKECADPALDFLVEK-   51
usage_00160.pdb         1  SITACRIDCETRYLVENCNCRMVHMPGDAPYCTPEQYKECADPALDFLVEK-   51
usage_00161.pdb         1  SITACRIDCETRYLVENCNCRMVHMPGDAPYCTPEQYKECADPALDFLVEK-   51
usage_00162.pdb         1  SITACRIDCETRYLVENCNCRMVHMPGDAPYCTPEQYKECADPALDFLVEK-   51
usage_00452.pdb         1  SITACRIDCETRYLVENCNCRMVHMPGDAPYCTPEQYKECADPALDFLV---   49
usage_00754.pdb         1  SITACRIDCETRYLVENCNCRMVHMPGDAPYCTPEQYKECADPALDFLVEKD   52
usage_00755.pdb         1  SITACRIDCETRYLVENCNCRMVHMPGDAPYCTPEQYKECADPALDFLVEKD   52
usage_00756.pdb         1  SITACRIDCETRYLVENCNCRMVHMPGDAPYCTPEQYKECADPALDFLVEKD   52
usage_00757.pdb         1  SITACRIDCETRYLVENCNCRMVHMPGDAPYCTPEQYKE-------------   39
usage_00828.pdb         1  SITACRIDCETRYLVENCNCRMVHMPGDAPYCTPEQYKECADPALDFL----   48
                           SITACRIDCETRYLVENCNCRMVHMPGDAPYCTPEQYKE             


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