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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 02:00:23 2021
# Report_file: c_0799_2.html
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#====================================
# Aligned_structures: 18
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00008.pdb
#   4: usage_00024.pdb
#   5: usage_00025.pdb
#   6: usage_00027.pdb
#   7: usage_00050.pdb
#   8: usage_00055.pdb
#   9: usage_00056.pdb
#  10: usage_00057.pdb
#  11: usage_00111.pdb
#  12: usage_00115.pdb
#  13: usage_00162.pdb
#  14: usage_00163.pdb
#  15: usage_00210.pdb
#  16: usage_00215.pdb
#  17: usage_00216.pdb
#  18: usage_00226.pdb
#
# Length:         79
# Identity:       53/ 79 ( 67.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 79 ( 67.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 79 ( 12.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  -LVHAALVAESAAIGSAEANAFSVLQHVLGAGPHVKRGSNATSSLYQAVAKGVH-QPFDV   58
usage_00007.pdb         1  SLVHAALVAESAAIGSAEANAFSVLQHVLGAGPHVKRGSNATSSLYQAVAKGVH-QPFDV   59
usage_00008.pdb         1  SLVHAALVAESAAIGSAEANAFSVLQHVLGAGPHVKRGSNATSSLYQAVAKGVH-QPFDV   59
usage_00024.pdb         1  SLVHAALVAESAAIGSAEANAFSVLQHVLGAGPHVKRGSNATSSLYQAVAKGVH-QPFDV   59
usage_00025.pdb         1  SLVHAAVVTEGAAVGSAEANAFSVLQHVLGAGPLIKRGSSVTSKLYQGVAKATT-QPFDA   59
usage_00027.pdb         1  SLVHAAVVTEGAAVGSAEANAFSVLQHVLGAGPLIKRGSSVTSKLYQGVAKATT-QPFDA   59
usage_00050.pdb         1  SLVHAALVAESAAIGSAEANAFSVLQHVLGAGPHVKRGSNATSSLYQAVAKGVH-QPFDV   59
usage_00055.pdb         1  ---HAALVAESAAIGSAEANAFSVLQHVLGAGPHVKRGSNATSSLYQAVAKGVH-QPFDV   56
usage_00056.pdb         1  -LVHAALVAESAAIGSAEANAFSVLQHVLGAGPHVKRGSNATSSLYQAVAKGVH-QPFDV   58
usage_00057.pdb         1  SLVHAALVAESAAIGSAEANAFSVLQHVLGAGPHVKRGSNATSSLYQAVAKGVH-QPFDV   59
usage_00111.pdb         1  SLVHAALVAESAAIGSAEANAFSVLQHVLGAGPHVKRGSNATSSLYQAVAKGVH-QPFDV   59
usage_00115.pdb         1  -LVHAALVAESAAIGSAEANAFSVLQHVLGAGPHVKRGSNATSSLYQAVAKGVH-QPFDV   58
usage_00162.pdb         1  SLVHAALVAESAAIGSAEANAFSVLQHVLGAGPHVKRGSNATSSLYQAVAKGVH-QPFDV   59
usage_00163.pdb         1  SLVHAALVAESAAIGSAEANAFSVLQHVLGAGPHVKRGSNATSSLYQAVAKGVH-QPFDV   59
usage_00210.pdb         1  -LVHAALVAESAAIGSAEANAFSVLQHVLGAGPHVKRGSNATSSLYQAVAKGVH-QPFDV   58
usage_00215.pdb         1  SLVHAALVAESAAIGSAEANAFSVLQHVLGAGPHVKRGSNATSSLYQAVAKGVH-QPFDV   59
usage_00216.pdb         1  SLVHAALVAESAAIGSAEANAFSVLQHVLGAGPHVKRGSNATSSLYQAVAKGVHQ-PFDV   59
usage_00226.pdb         1  SLVHAALVAESAAIGSAEANAFSVLQHVLGAGPHVKRGSNATSSLYQAVAKGVH-QPFDV   59
                              HAA V E AA GSAEANAFSVLQHVLGAGP  KRGS  TS LYQ VAK     PFD 

usage_00006.pdb        59  SAFNASYSDSGLFG-----   72
usage_00007.pdb        60  SAFNASYSDSGLFG-----   73
usage_00008.pdb        60  SAFNASYSDSGLFG-----   73
usage_00024.pdb        60  SAFNASYSDSGLFG-----   73
usage_00025.pdb        60  SAFNVNYSDSGLFGFYTIS   78
usage_00027.pdb        60  SAFNVNYSDSGLFGFYTIS   78
usage_00050.pdb        60  SAFNASYSDSGLFG-----   73
usage_00055.pdb        57  SAFNASYSDSGLFG-----   70
usage_00056.pdb        59  SAFNASYSDSGLFG-----   72
usage_00057.pdb        60  SAFNASYSDSGLFG-----   73
usage_00111.pdb        60  SAFNASYSDSGLFG-----   73
usage_00115.pdb        59  SAFNASYSDSGLFG-----   72
usage_00162.pdb        60  SAFNASYSDSGLFG-----   73
usage_00163.pdb        60  SAFNASYSDSGLFG-----   73
usage_00210.pdb        59  SAFNASYSDSGLFG-----   72
usage_00215.pdb        60  SAFNASYSDSGLFG-----   73
usage_00216.pdb        60  SAFNASYSDSGLFG-----   73
usage_00226.pdb        60  SAFNASYSDSGLFG-----   73
                           SAFN  YSDSGLFG     


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