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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 00:40:07 2021
# Report_file: c_1317_28.html
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#====================================
# Aligned_structures: 11
#   1: usage_00083.pdb
#   2: usage_00116.pdb
#   3: usage_00242.pdb
#   4: usage_00243.pdb
#   5: usage_00244.pdb
#   6: usage_00245.pdb
#   7: usage_00246.pdb
#   8: usage_00247.pdb
#   9: usage_00248.pdb
#  10: usage_00249.pdb
#  11: usage_00530.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 30 (  6.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 30 ( 56.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00083.pdb         1  PDPFDELNKQGLPWEV-KEEAL-----E-H   23
usage_00116.pdb         1  ---D-PL--KKYTFWEVNL--KEKFSA---   19
usage_00242.pdb         1  ---EDELRRQGLRGLRILA-MS-----EH-   20
usage_00243.pdb         1  ---EDELRRQGLRGLRILA-MS-----EH-   20
usage_00244.pdb         1  ---EDELRRQGLRGLRILA-MS-----EH-   20
usage_00245.pdb         1  ---EDELRRQGLRGLRILA-MS-----EH-   20
usage_00246.pdb         1  ---EDELRRQGLRGLRILA-MS-----EH-   20
usage_00247.pdb         1  ---EDELRRQGLRGLRILA-MS-----EH-   20
usage_00248.pdb         1  ---EDELRRQGLRGLRILA-MS-----EH-   20
usage_00249.pdb         1  ---EDELRRQGLRGLRILA-MS-----EH-   20
usage_00530.pdb         1  ---PDVFKRLGIRPSKGFL-LY-----G--   19
                                 l   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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