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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 23:01:46 2021
# Report_file: c_1447_301.html
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#====================================
# Aligned_structures: 5
#   1: usage_01290.pdb
#   2: usage_02503.pdb
#   3: usage_02605.pdb
#   4: usage_02852.pdb
#   5: usage_02856.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 27 (  3.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 27 ( 74.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01290.pdb         1  ------GKLAYFDEQDQL---QE-VS-   16
usage_02503.pdb         1  VARDWR-RVVVANV-------------   13
usage_02605.pdb         1  -------GEIINWESKEYENV------   14
usage_02852.pdb         1  -------GEIINWESKEM---MYENV-   16
usage_02856.pdb         1  -------GEIINWESKEM---MYENVL   17
                                        e             


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