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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 23:14:33 2021
# Report_file: c_1488_182.html
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#====================================
# Aligned_structures: 14
#   1: usage_01343.pdb
#   2: usage_01546.pdb
#   3: usage_01629.pdb
#   4: usage_02211.pdb
#   5: usage_03974.pdb
#   6: usage_03975.pdb
#   7: usage_03976.pdb
#   8: usage_07592.pdb
#   9: usage_07593.pdb
#  10: usage_07594.pdb
#  11: usage_07595.pdb
#  12: usage_07724.pdb
#  13: usage_08173.pdb
#  14: usage_08174.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 19 ( 42.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01343.pdb         1  ---LRGAKSELAGEVF-E-   14
usage_01546.pdb         1  SALSLRERIREHLSS----   15
usage_01629.pdb         1  ---ELESLINSAVFPG-LQ   15
usage_02211.pdb         1  ----LESLINSAVFPGLQ-   14
usage_03974.pdb         1  ---SLESLKQAVSQPLFE-   15
usage_03975.pdb         1  ---SLESLKQAVSQPLFE-   15
usage_03976.pdb         1  ---SLESLKQAVSQPLFE-   15
usage_07592.pdb         1  ----LESLKQAVSQPLFE-   14
usage_07593.pdb         1  ---SLESLKQAVSQPLFE-   15
usage_07594.pdb         1  ----LESLKQAVSQPLFE-   14
usage_07595.pdb         1  ---SLESLKQAVSQPLFE-   15
usage_07724.pdb         1  ---ATDDVSKAYSSPTFD-   15
usage_08173.pdb         1  ----LESLKQAVSQPLFE-   14
usage_08174.pdb         1  ---SLESLKQAVSQPLFE-   15
                                              


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