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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: Fri Jan 22 10:12:00 2021
# Report_file: c_1452_356.html
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#====================================
# Aligned_structures: 7
#   1: usage_00557.pdb
#   2: usage_01254.pdb
#   3: usage_02506.pdb
#   4: usage_02836.pdb
#   5: usage_02837.pdb
#   6: usage_02843.pdb
#   7: usage_04366.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 24 (  4.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 24 ( 54.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00557.pdb         1  HRMEDKQTGFQCAVKKV------R   18
usage_01254.pdb         1  -------RWHKQQHGFLSLPVYVR   17
usage_02506.pdb         1  -------EEHDIAYSKDGLPNKVK   17
usage_02836.pdb         1  -------RWHKQQHGFLSLPVYVR   17
usage_02837.pdb         1  -------RWHKQQHGFLSLPVYVR   17
usage_02843.pdb         1  -------RWHKQQHGFLSLPVYVR   17
usage_04366.pdb         1  -WEETGSHGKLVFKFKL------R   17
                                                  r


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