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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 01:41:28 2021
# Report_file: c_1219_74.html
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#====================================
# Aligned_structures: 16
#   1: usage_00025.pdb
#   2: usage_00091.pdb
#   3: usage_00561.pdb
#   4: usage_00562.pdb
#   5: usage_00615.pdb
#   6: usage_00669.pdb
#   7: usage_00865.pdb
#   8: usage_00866.pdb
#   9: usage_00867.pdb
#  10: usage_00868.pdb
#  11: usage_00869.pdb
#  12: usage_00870.pdb
#  13: usage_01401.pdb
#  14: usage_01439.pdb
#  15: usage_01440.pdb
#  16: usage_01635.pdb
#
# Length:         32
# Identity:       11/ 32 ( 34.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 32 ( 34.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 32 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  AAYKVTLVTPTGNVEFQCPDDVYILDAAEEEG   32
usage_00091.pdb         1  --YKVTLKTPSGEETIECPEDTYILDAAEEAG   30
usage_00561.pdb         1  ---KTVLKTPSGEFTLDVPEGTTILDAAEEAG   29
usage_00562.pdb         1  ---KTVLKTPSGEFTLDVPEGTTILDAAEEAG   29
usage_00615.pdb         1  ATYNVKLITPEGEVELQVPDDVYILDQAEED-   31
usage_00669.pdb         1  ASYKVKLITPDGPIEFECPDDVYILDQAEEEG   32
usage_00865.pdb         1  ATYNVKLITPEGEVELQVPDDVYILDQAEEDG   32
usage_00866.pdb         1  ATYNVKLITPEGEVELQVPDDVYILDQAEEDG   32
usage_00867.pdb         1  ATYNVKLITPEGEVELQVPDDVYILDQAEEDG   32
usage_00868.pdb         1  ATYNVKLITPEGEVELQVPDDVYILDQAEEDG   32
usage_00869.pdb         1  ATYNVKLITPEGEVELQVPDDVYILDQAEEDG   32
usage_00870.pdb         1  ATYNVKLITPEGEVELQVPDDVYILDQAEEDG   32
usage_01401.pdb         1  ASYKVTLKTPDGDNVITVPDDEYILDVAEEQG   32
usage_01439.pdb         1  ATYNVKLITPEGEVELQVPDDVYILDQAEEDG   32
usage_01440.pdb         1  ATYNVKLITPEGEVELQVPDDVYILDQAEEDG   32
usage_01635.pdb         1  ATYNVKLITPEGEVELQVPDDVYILDQAEEDG   32
                                 L TP G      P    ILD AEE  


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