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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 01:18:01 2021
# Report_file: c_1449_41.html
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#====================================
# Aligned_structures: 14
#   1: usage_00164.pdb
#   2: usage_00203.pdb
#   3: usage_00333.pdb
#   4: usage_00344.pdb
#   5: usage_00610.pdb
#   6: usage_00611.pdb
#   7: usage_00612.pdb
#   8: usage_00613.pdb
#   9: usage_00614.pdb
#  10: usage_00678.pdb
#  11: usage_00686.pdb
#  12: usage_00769.pdb
#  13: usage_00967.pdb
#  14: usage_01047.pdb
#
# Length:         17
# Identity:       14/ 17 ( 82.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 17 ( 82.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 17 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00164.pdb         1  --GVEMFRKLLDEGRA-   14
usage_00203.pdb         1  --GVEMFRKLLDEGRA-   14
usage_00333.pdb         1  --GVEMFRKLLDEGRA-   14
usage_00344.pdb         1  --GVEMFRKLLDEGRA-   14
usage_00610.pdb         1  -TGVEMFRKLLDEGRA-   15
usage_00611.pdb         1  --GVEMFRKLLDEGRA-   14
usage_00612.pdb         1  T-GVEMFRKLLDEGRA-   15
usage_00613.pdb         1  --GVEMFRKLLDEGRA-   14
usage_00614.pdb         1  T-GVEMFRKLLDEGRA-   15
usage_00678.pdb         1  --GVEMFRKLLDEGRA-   14
usage_00686.pdb         1  --GVEMFRKLLDEGRA-   14
usage_00769.pdb         1  --GVEMFRKLLDEGRA-   14
usage_00967.pdb         1  --GVEMFRKLLDEGRA-   14
usage_01047.pdb         1  --GVEMFRKLLDEGRAG   15
                             GVEMFRKLLDEGRA 


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