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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: Wed Jan 20 23:06:56 2021
# Report_file: c_0847_51.html
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#====================================
# Aligned_structures: 4
#   1: usage_00114.pdb
#   2: usage_00358.pdb
#   3: usage_00563.pdb
#   4: usage_00750.pdb
#
# Length:         58
# Identity:       11/ 58 ( 19.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 58 ( 53.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 58 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00114.pdb         1  -HGHKQLMCLARSVLSKAKILLLDEPSAHLDPVTYQIIRRTLK-Q-AFADCTVIL-CE   54
usage_00358.pdb         1  SGGQRQAVALARALIRKPRLLILDNATSALDAGNQLRVQRLLYESPEWASRTVLLI--   56
usage_00563.pdb         1  -GGQKQRIAIARALVRQPHILLLDEATSALDTESEKVVQEALD-K-AREGRTCIV-I-   53
usage_00750.pdb         1  SGGQKQRIAIARALVRNPKILLLDEATSALDTESEAVVQAALD-K-AREGRTTIV-IA   55
                            gGqkQ  a ARal r p iLlLDeatsaLD      vq  L    a   rT i    


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