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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 23:13:33 2021
# Report_file: c_1488_88.html
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#====================================
# Aligned_structures: 13
#   1: usage_02105.pdb
#   2: usage_02106.pdb
#   3: usage_03282.pdb
#   4: usage_03284.pdb
#   5: usage_03285.pdb
#   6: usage_03287.pdb
#   7: usage_03290.pdb
#   8: usage_04069.pdb
#   9: usage_04070.pdb
#  10: usage_04234.pdb
#  11: usage_05252.pdb
#  12: usage_06847.pdb
#  13: usage_08017.pdb
#
# Length:         15
# Identity:        1/ 15 (  6.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 15 (  6.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 15 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02105.pdb         1  -EGLLRDLRKISNP-   13
usage_02106.pdb         1  -EGLLRDLRKISNP-   13
usage_03282.pdb         1  PVLLRDLPRLAARL-   14
usage_03284.pdb         1  PVLLRDLPRLAA---   12
usage_03285.pdb         1  PVLLRDLPRLAARL-   14
usage_03287.pdb         1  PVLLRDLPRLAARL-   14
usage_03290.pdb         1  PVLLRDLPRLAA---   12
usage_04069.pdb         1  PVLLRDLPRLAARL-   14
usage_04070.pdb         1  PVLLRDLPRLAARL-   14
usage_04234.pdb         1  -PALAAGLKSIREGR   14
usage_05252.pdb         1  VKVLHTFPDLIARA-   14
usage_06847.pdb         1  --SLLDLPRFAREK-   12
usage_08017.pdb         1  PVLLRDLPRLAARL-   14
                              L           


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