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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 23:12:15 2021
# Report_file: c_1157_111.html
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#====================================
# Aligned_structures: 12
#   1: usage_00033.pdb
#   2: usage_00068.pdb
#   3: usage_00069.pdb
#   4: usage_00077.pdb
#   5: usage_00396.pdb
#   6: usage_00527.pdb
#   7: usage_00663.pdb
#   8: usage_01010.pdb
#   9: usage_01011.pdb
#  10: usage_01012.pdb
#  11: usage_01013.pdb
#  12: usage_01840.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 26 (  3.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 26 ( 53.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  V----SKDINLDIHE---GEFVVFVG   19
usage_00068.pdb         1  V----LKDINFKIER---GQLLAVA-   18
usage_00069.pdb         1  V----LKDINFKIER---GQLLAVA-   18
usage_00077.pdb         1  V----LKDINFKIER---GQLLAVA-   18
usage_00396.pdb         1  V----LKNINLNIEK---GEMLAIT-   18
usage_00527.pdb         1  -IWRAYNIELKD------GILNLSI-   18
usage_00663.pdb         1  ------STDLPDFTVVIGDYKAVV--   18
usage_01010.pdb         1  V----LKDINFKIER---GQLLAVA-   18
usage_01011.pdb         1  V----LKDINFKIER---GQLLAVA-   18
usage_01012.pdb         1  V----LKDINFKIER---GQLLAVA-   18
usage_01013.pdb         1  V----LKDINFKIER---GQLLAVA-   18
usage_01840.pdb         1  V----LKNINLNIEK---GEMLAIT-   18
                                             g       


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