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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 01:03:42 2021
# Report_file: c_1144_75.html
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#====================================
# Aligned_structures: 13
#   1: usage_00070.pdb
#   2: usage_00071.pdb
#   3: usage_00128.pdb
#   4: usage_00167.pdb
#   5: usage_00172.pdb
#   6: usage_00334.pdb
#   7: usage_00537.pdb
#   8: usage_00584.pdb
#   9: usage_00586.pdb
#  10: usage_00761.pdb
#  11: usage_00820.pdb
#  12: usage_00821.pdb
#  13: usage_00888.pdb
#
# Length:         15
# Identity:       13/ 15 ( 86.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 15 ( 86.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 15 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  GVEMFRKLLDEGRA-   14
usage_00071.pdb         1  GVEMFRKLLDEGRA-   14
usage_00128.pdb         1  -VEMFRKLLDEGRA-   13
usage_00167.pdb         1  GVEMFRKLLDEGRAG   15
usage_00172.pdb         1  GVEMFRKLLDEGRA-   14
usage_00334.pdb         1  GVEMFRKLLDEGRA-   14
usage_00537.pdb         1  GVEMFRKLLDEGRA-   14
usage_00584.pdb         1  GVEMFRKLLDEGRA-   14
usage_00586.pdb         1  GVEMFRKLLDEGRA-   14
usage_00761.pdb         1  GVEMFRKLLDEGRAG   15
usage_00820.pdb         1  GVEMFRKLLDEGRA-   14
usage_00821.pdb         1  GVEMFRKLLDEGRA-   14
usage_00888.pdb         1  GVEMFRKLLDEGRA-   14
                            VEMFRKLLDEGRA 


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