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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 23:10:43 2021
# Report_file: c_1135_66.html
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#====================================
# Aligned_structures: 11
#   1: usage_00053.pdb
#   2: usage_00059.pdb
#   3: usage_00068.pdb
#   4: usage_00073.pdb
#   5: usage_00078.pdb
#   6: usage_00083.pdb
#   7: usage_00758.pdb
#   8: usage_01100.pdb
#   9: usage_01106.pdb
#  10: usage_01134.pdb
#  11: usage_01136.pdb
#
# Length:         84
# Identity:        4/ 84 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 84 ( 59.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 84 ( 40.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  VQQKQAQEILTKFQDNP--------DAWQKADQILQFSTNPQSKFIALSILDKLITRKWK   52
usage_00059.pdb         1  VQQKQAQEILTKFQDNP--------DAWQKADQILQFSTNPQSKFIALSILDKLITRKWK   52
usage_00068.pdb         1  VQQKQAQEILTKFQDNP--------DAWQKADQILQFSTNPQSKFIALSILDKLITRKWK   52
usage_00073.pdb         1  VQQKQAQEILTKFQDNP--------DAWQKADQILQFSTNPQSKFIALSILDKLITRKWK   52
usage_00078.pdb         1  VQQKQAQEILTKFQDNP--------DAWQKADQILQFSTNPQSKFIALSILDKLITRKWK   52
usage_00083.pdb         1  ----------GAMEGILDFSNDLDIALLDQVVSTFYQG-SGVQQKQAQEILTKFQDN---   46
usage_00758.pdb         1  VQQKQAQEILTKFQDNP--------DAWQKADQILQFSTNPQSKFIALSILDKLITRKWK   52
usage_01100.pdb         1  VQQKQAQEILTKFQDNP--------DAWQKADQILQFSTNPQSKFIALSILDKLITRKWK   52
usage_01106.pdb         1  VQQKQAQEILTKFQDNP--------DAWQKADQILQFSTNPQSKFIALSILDKLITRKWK   52
usage_01134.pdb         1  VQQKQAQEILTKFQDNP--------DAWQKADQILQFSTNPQSKFIALSILDKLITRKWK   52
usage_01136.pdb         1  VQQKQAQEILTKFQDNP--------DAWQKADQILQFSTNPQSKFIALSILDKLITRKWK   52
                                     tkfqdnp        dawqkadqilqfs npqskfiAlsILdKlitr   

usage_00053.pdb        53  LLPNDHRIGIRNFVVGMIISMCQD   76
usage_00059.pdb        53  LLPNDHRIGIRNFVVGMIISMCQD   76
usage_00068.pdb        53  LLPNDHRIGIRNFVVGMIISMCQD   76
usage_00073.pdb        53  LLPNDHRIGIRNFVVGMIISMCQD   76
usage_00078.pdb        53  LLPNDHRIGIRNFVVGMIISMCQD   76
usage_00083.pdb        47  ---P-DAWQKADQILQ--------   58
usage_00758.pdb        53  LLPNDHRIGIRNFVVGMIISMCQD   76
usage_01100.pdb        53  LLPNDHRIGIRNFVVGMIISMCQD   76
usage_01106.pdb        53  LLPNDHRIGIRNFVVGMIISMCQD   76
usage_01134.pdb        53  LLPNDHRIGIRNFVVGMIISMCQD   76
usage_01136.pdb        53  LLPNDHRIGIRNFVVGMIISMCQD   76
                              n hrigirnfvvg        


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