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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 00:53:13 2021
# Report_file: c_1159_90.html
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#====================================
# Aligned_structures: 12
#   1: usage_00478.pdb
#   2: usage_00937.pdb
#   3: usage_00974.pdb
#   4: usage_00975.pdb
#   5: usage_00976.pdb
#   6: usage_00977.pdb
#   7: usage_00978.pdb
#   8: usage_00979.pdb
#   9: usage_00980.pdb
#  10: usage_00981.pdb
#  11: usage_00982.pdb
#  12: usage_00983.pdb
#
# Length:         26
# Identity:       21/ 26 ( 80.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 26 ( 92.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 26 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00478.pdb         1  -DFVVIKALEDGVNVIGLTRGADTR-   24
usage_00937.pdb         1  -DFVVIKAVEDGVNVIGLTRGTDTKF   25
usage_00974.pdb         1  -DFVVIKAVEDGVNVIGLTRGTDTRF   25
usage_00975.pdb         1  -DFVVIKAVEDGVNVIGLTRGTDTRF   25
usage_00976.pdb         1  -DFVVIKAVEDGVNVIGLTRGTDTR-   24
usage_00977.pdb         1  NDFVVIKAVEDGVNVIGLTRGTDTR-   25
usage_00978.pdb         1  -DFVVIKAVEDGVNVIGLTRGTDTR-   24
usage_00979.pdb         1  -DFVVIKAVEDGVNVIGLTRGTDTR-   24
usage_00980.pdb         1  -DFVVIKAVEDGVNVIGLTRGTDTRF   25
usage_00981.pdb         1  -DFVVIKAVEDGVNVIGLTRGTDTRF   25
usage_00982.pdb         1  -DFVVIKAVEDGVNVIGLTRGTDTRF   25
usage_00983.pdb         1  NDFVVIKAVEDGVNVIGLTRGTDTR-   25
                            DFVVIKAvEDGVNVIGLTRGtDTr 


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