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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 00:09:56 2021
# Report_file: c_0863_13.html
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#====================================
# Aligned_structures: 9
#   1: usage_00546.pdb
#   2: usage_00630.pdb
#   3: usage_00631.pdb
#   4: usage_00652.pdb
#   5: usage_00658.pdb
#   6: usage_00909.pdb
#   7: usage_01049.pdb
#   8: usage_01050.pdb
#   9: usage_01396.pdb
#
# Length:         86
# Identity:       25/ 86 ( 29.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     77/ 86 ( 89.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 86 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00546.pdb         1  GPDKIKV-L--HLKDMDQQLDFWNLMAYDYAGSFS-SLSGHQANVYNDT---SNPLSTPF   53
usage_00630.pdb         1  GPDKIKV-L--HLKDMDQQLDFWNLMAYDYAGSFS-SLSGHQANVYNDT---SNPLSTPF   53
usage_00631.pdb         1  GPDKIKV-L--HLKDMDQQLDFWNLMAYDYAGSFS-SLSGHQANVYNDT---SNPLSTPF   53
usage_00652.pdb         1  GPDKIKV-L--HLKDMDQQLDFWNLMAYDYAGSFS-SLSGHQANVYNDT---SNPLSTPF   53
usage_00658.pdb         1  NPADIDAGGWD-DPANFKSLDFGSIQGYDLHGAWNPTLTGHQANLYDDPADPRAPSK-KF   58
usage_00909.pdb         1  GPDKIKV-L--HLKDMDQQLDFWNLMAYDYAGSFS-SLSGHQANVYNDT---SNPLSTPF   53
usage_01049.pdb         1  GPDKIKV-L--HLKDMDQQLDFWNLMAYDYAGSFS-SLSGHQANVYNDT---SNPLSTPF   53
usage_01050.pdb         1  GPDKIKV-L--HLKDMDQQLDFWNLMAYDYAGSFS-SLSGHQANVYNDT---SNPLSTPF   53
usage_01396.pdb         1  GPDKIKV-L--HLKDMDQQLDFWNLMAYDYAGSFS-SLSGHQANVYNDT---SNPLSTPF   53
                           gPdkIkv l   lkdmdqqLDFwnlmaYDyaGsfs sLsGHQANvYnDt   snPls pF

usage_00546.pdb        54  NTQTALDLYRAGGVPANKIVLGMPLY   79
usage_00630.pdb        54  NTQTALDLYRAGGVPANKIVLGMPLY   79
usage_00631.pdb        54  NTQTALDLYRAGGVPANKIVLGMPLY   79
usage_00652.pdb        54  NTQTALDLYRAGGVPANKIVLGMPLY   79
usage_00658.pdb        59  SADKAVKKYLAAGIDPKQLGLGLAAY   84
usage_00909.pdb        54  NTQTALDLYRAGGVPANKIVLGMPLY   79
usage_01049.pdb        54  NTQTALDLYRAGGVPANKIVLGMPLY   79
usage_01050.pdb        54  NTQTALDLYRAGGVPANKIVLGMPLY   79
usage_01396.pdb        54  NTQTALDLYRAGGVPANKIVLGMPLY   79
                           ntqtAldlYrAgGvpankivLGmplY


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