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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 00:17:22 2021
# Report_file: c_0557_3.html
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#====================================
# Aligned_structures: 10
#   1: usage_00035.pdb
#   2: usage_00036.pdb
#   3: usage_00043.pdb
#   4: usage_00051.pdb
#   5: usage_00086.pdb
#   6: usage_00204.pdb
#   7: usage_00206.pdb
#   8: usage_00207.pdb
#   9: usage_00214.pdb
#  10: usage_00219.pdb
#
# Length:         71
# Identity:       34/ 71 ( 47.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 71 ( 67.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 71 ( 25.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  KLTVYLGKRDFVDHIDLVEPVDGVVLV-------RRVYVTLTCAFRYG-------GLTFR   46
usage_00036.pdb         1  KLTVYLGKRDFVDHIDLVEPVDGVVLVDPEYLKERRVYVTLTCAFRYGR-------LTFR   53
usage_00043.pdb         1  KLTVYLGKRDFVDHIDLVDPVDGVVLVDPEYLKERRVYVTLTCAFRYGREDLDVLGLTFR   60
usage_00051.pdb         1  KLTVYLGKRDFVDHIDLVEPVDGVVLVDPEYLKERRVYVTLTCAFRYGREDLDVLGLTFR   60
usage_00086.pdb         1  -LTVYLGKRDFVDHIDLVEPVDGVVLVDPEYLKERRVYVTLTCAFRYGREDLDVLGLTFR   59
usage_00204.pdb         1  SVTIYLGKRDYIDHVERVEPVDGVVLVDPELVKGKRVYVSLTCAFRYGQEDIDVMGLSFR   60
usage_00206.pdb         1  -LTVYLGKRDFVDHIDLVEPVDGVVLVDPEYLKERRVYVTLTCAFRYGREDLDVLGLTFR   59
usage_00207.pdb         1  -LTVYLGKRDFVDHIDLVEPVDGVVLVDPEYLKERRVYVTLTCAFRYGR-----VGLTFR   54
usage_00214.pdb         1  -LTVYLGKRDFVDHIDLVEPVDGVVLVDPEYLKERRVYVTLTCAFRYGREDLDVLGLTFR   59
usage_00219.pdb         1  -LTVYLGKRDFVDHLDKVDPVDGVVLVDPDYLKDRKVFVTLTCAFRYGREDLDVLGLSFR   59
                            lTvYLGKRDfvDH d V PVDGVVLV       rrVyVtLTCAFRYG        L FR

usage_00035.pdb        47  KDLFVANVQ--   55
usage_00036.pdb        54  KDLFVANVQ--   62
usage_00043.pdb        61  KDLFVANVQSF   71
usage_00051.pdb        61  KDLFVANVQ--   69
usage_00086.pdb        60  KDLFVANVQ--   68
usage_00204.pdb        61  RDLYFSQVQ--   69
usage_00206.pdb        60  KDLFVANVQ--   68
usage_00207.pdb        55  KDLFVANVQ--   63
usage_00214.pdb        60  KDLFVANVQ--   68
usage_00219.pdb        60  KDLFIANYQ--   68
                           kDLf anvQ  


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