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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 23:42:12 2021
# Report_file: c_0779_19.html
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#====================================
# Aligned_structures: 7
#   1: usage_00080.pdb
#   2: usage_00081.pdb
#   3: usage_00082.pdb
#   4: usage_00083.pdb
#   5: usage_00089.pdb
#   6: usage_00090.pdb
#   7: usage_00107.pdb
#
# Length:         73
# Identity:       33/ 73 ( 45.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 73 ( 68.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 73 (  8.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00080.pdb         1  GAAAVPGPFGAGKTVVQHQIAKWSDVDLVVYVGCGERGNE-TDVVNEFPELIDP-NTGE-   57
usage_00081.pdb         1  GAAAVPGPFGAGKTVVQHQIAKWSDVDLVVYVGCGERGNE-TDVVNEFPELIDP-NTGE-   57
usage_00082.pdb         1  GAAAVPGPFGAGKTVVQHQIAKWSDVDLVVYVGCGERGNE-TDVVNEFPELIDP-NTGE-   57
usage_00083.pdb         1  GAAAVPGPFGAGKTVVQHQIAKWSDVDLVVYVGCGERGNEMTDVVNEFPELIDP-NTGE-   58
usage_00089.pdb         1  GTAAIPGPFGSGKTVTQQSLAKWSNADVVVYVGCGERGNEMTDVLVEFPELTDP-KTGG-   58
usage_00090.pdb         1  GTAAIPGPFGSGKTVTQQSLAKWSNADVVVYVGCGERGNEMTDVLVEFPELTDP-KTGG-   58
usage_00107.pdb         1  -TTCIPGAFGCGKTVISQSLSKYSNSDAIIYVGCGERGNEMAEVLMEFPELYTEMSGTKE   59
                             aa PGpFG GKTV q   aKwS  D vvYVGCGERGNE tdV  EFPEL dp  tg  

usage_00080.pdb        58  SL-ERTVLIANT-   68
usage_00081.pdb        58  SL-ERTVLIANT-   68
usage_00082.pdb        58  SL-ERTVLIANT-   68
usage_00083.pdb        59  SLMERTVLIANT-   70
usage_00089.pdb        59  PLMHRTVLIANTS   71
usage_00090.pdb        59  PLMHRTVLIANTS   71
usage_00107.pdb        60  PIMKRTTLVANTS   72
                            l  RTvLiANT 


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