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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 00:16:50 2021
# Report_file: c_0384_6.html
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#====================================
# Aligned_structures: 10
#   1: usage_00019.pdb
#   2: usage_00020.pdb
#   3: usage_00021.pdb
#   4: usage_00032.pdb
#   5: usage_00033.pdb
#   6: usage_00038.pdb
#   7: usage_00045.pdb
#   8: usage_00052.pdb
#   9: usage_00058.pdb
#  10: usage_00096.pdb
#
# Length:         65
# Identity:       40/ 65 ( 61.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 65 ( 61.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 65 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  ---FDETTADDRNCKSVVSLDGDKLVHIQKWDGKETNFVREIKDGKMVMTLTFGDVVAVR   57
usage_00020.pdb         1  ---FDETTADDRNCKSVVSLDGDKLVHIQKWDGKETNFVREIKDGKMVMTLTFGDVVAVR   57
usage_00021.pdb         1  ---FDETTADDRNCKSVVSLDGDKLVHIQKWDGKETNFVREIKDGKMVMTLTFGDVVAVR   57
usage_00032.pdb         1  GVEFDETTADDRKVKSIVTLDGGKLVHLQKWDGQETTLVRELIDGKLILTLTHGTAVCTR   60
usage_00033.pdb         1  ---FDETTADDRKVKSIVTLDGGKLVHLQKWDGQETTLVRELIDGKLILTLTHGTAVCTR   57
usage_00038.pdb         1  ---FDETTADDRKVKSIVTLDGGKLVHLQKWDGQETTLVRELIDGKLILTLTHGTAVCTR   57
usage_00045.pdb         1  -VEFDETTADDRKVKSIVTLDGGKLVHLQKWDGQETTLVRELIDGKLILTLTHGTAVCTR   59
usage_00052.pdb         1  -VEFDETTADDRKVKSIVTLDGGKLVHLQKWDGQETTLVRELIDGKLILTLTHGTAVCTR   59
usage_00058.pdb         1  ---FDETTADDRKVKSIVTLDGGKLVHLQKWDGQETTLVRELIDGKLILTLTHGTAVCTR   57
usage_00096.pdb         1  ---FDETTADDRKVKSIVTLDGGKLVHLQKWDGQETTLVRELIDGKLILTLTHGTAVCTR   57
                              FDETTADDR  KS V LDG KLVH QKWDG ET  VRE  DGK   TLT G  V  R

usage_00019.pdb        58  HYEK-   61
usage_00020.pdb        58  HYEK-   61
usage_00021.pdb        58  HYEKA   62
usage_00032.pdb        61  TYEK-   64
usage_00033.pdb        58  TYEK-   61
usage_00038.pdb        58  TYE--   60
usage_00045.pdb        60  TYEK-   63
usage_00052.pdb        60  TYEK-   63
usage_00058.pdb        58  TYEK-   61
usage_00096.pdb        58  TYEK-   61
                            YE  


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