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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 23:15:40 2021
# Report_file: c_1485_77.html
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#====================================
# Aligned_structures: 15
#   1: usage_00582.pdb
#   2: usage_00674.pdb
#   3: usage_00771.pdb
#   4: usage_00964.pdb
#   5: usage_01112.pdb
#   6: usage_01455.pdb
#   7: usage_01459.pdb
#   8: usage_01811.pdb
#   9: usage_01812.pdb
#  10: usage_01813.pdb
#  11: usage_01814.pdb
#  12: usage_01815.pdb
#  13: usage_01816.pdb
#  14: usage_01817.pdb
#  15: usage_01875.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 25 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00582.pdb         1  ----------TASERERLEPFIDQI   15
usage_00674.pdb         1  ----------HPCDHEEIRENL---   12
usage_00771.pdb         1  ----------TKEELEEVIKD----   11
usage_00964.pdb         1  -----------PVELRQWLEEV---   11
usage_01112.pdb         1  -----------KDLFEEKIKKS---   11
usage_01455.pdb         1  ------------CELEKHIPDL---   10
usage_01459.pdb         1  ----------LKSYEEELAKD----   11
usage_01811.pdb         1  ----------TKEELEEVIKDI---   12
usage_01812.pdb         1  ----------TKEELEEVIKDI---   12
usage_01813.pdb         1  ----------TKEELEEVIKDI---   12
usage_01814.pdb         1  ----------TKEELEEVIKDI---   12
usage_01815.pdb         1  ----------TKEELEEVIKDI---   12
usage_01816.pdb         1  ----------TKEELEEVIKDI---   12
usage_01817.pdb         1  ----------TKEELEEVIKDI---   12
usage_01875.pdb         1  PHLEKCILNS---------------   10
                                                    


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