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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 23:41:34 2021
# Report_file: c_0584_12.html
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#====================================
# Aligned_structures: 7
#   1: usage_00009.pdb
#   2: usage_00097.pdb
#   3: usage_00098.pdb
#   4: usage_00099.pdb
#   5: usage_00100.pdb
#   6: usage_00154.pdb
#   7: usage_00199.pdb
#
# Length:         89
# Identity:       15/ 89 ( 16.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 89 ( 30.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 89 ( 19.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  -VAIITGGAGGIGETTAKLFVRYGAKVVIADIADDHGQKVCNNIGSPDVISFVHCDVTKD   59
usage_00097.pdb         1  KVAVITGGAKGLGQAIALAYAEEGAKVIAGDLGDLTY-------S-HPNVEGMYLNVTDV   52
usage_00098.pdb         1  -VAVITGGAKGLGQAIALAYAEEGAKVIAGDLGDLTY-------S-HPNVEGMYLNVTDV   51
usage_00099.pdb         1  -VAVITGGAKGLGQAIALAYAEEGAKVIAGDLGDLTY-------S-HPNVEGMYLNVTDV   51
usage_00100.pdb         1  -VAVITGGAKGLGQAIALAYAEEGAKVIAGDLGDLTY-------S-HPNVEGMYLNVTDV   51
usage_00154.pdb         1  -VIVVTGGNRGIGAAIVKLLQEMGAKVAFTDLATDGG---------NTEALGVVANVTDL   50
usage_00199.pdb         1  -VVIVTGGASGIGEATARAFIREGAKVVIADFSD---------------ALFIKTDVADT   44
                            V   TGGa G G a a      GAKV   D  d                      Vtd 

usage_00009.pdb        60  EDVRNLVDTTIAKHGKLDIMFGNVGVLS-   87
usage_00097.pdb        53  TGVEKFYQSVIDKYGKIDILVNNAGITKD   81
usage_00098.pdb        52  TGVEKFYQSVIDKYGKIDILVNNAGITKD   80
usage_00099.pdb        52  TGVEKFYQSVIDKYGKIDILVNNAGITKD   80
usage_00100.pdb        52  TGVEKFYQSVIDKYGKIDILVNNAGITKD   80
usage_00154.pdb        51  ESMTAAAAEITDKLGPVYGVVANAGITKD   79
usage_00199.pdb        45  RAVQALIARTVENYGRLDIMFANAGIAA-   72
                             v         k G  di   NaGi   


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