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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 00:27:04 2021
# Report_file: c_1312_54.html
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#====================================
# Aligned_structures: 10
#   1: usage_00044.pdb
#   2: usage_00067.pdb
#   3: usage_00080.pdb
#   4: usage_00090.pdb
#   5: usage_00215.pdb
#   6: usage_00753.pdb
#   7: usage_00754.pdb
#   8: usage_00755.pdb
#   9: usage_00817.pdb
#  10: usage_00818.pdb
#
# Length:         39
# Identity:        2/ 39 (  5.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 39 ( 10.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 39 ( 17.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  TSSEASLLQLSTGEPCLRYHQTFYTMTGKPFDSSDIV--   37
usage_00067.pdb         1  --EESTLLDIEDGGPLLTVERVALDNSGQVIELGSHCYR   37
usage_00080.pdb         1  -EVLAGVLGVDVGAPVLQLERVLTTDGVRVGLETTKL-P   37
usage_00090.pdb         1  -SERALALD-REGQRVFHSLIVHFENDIPV-QIEDRFVN   36
usage_00215.pdb         1  TSGEAERLGEDAGAPLLT-ERTTFDDTGRAVEFGTHTYR   38
usage_00753.pdb         1  -EEEAEYLGLEAGLPKLYIESIFHLTNGQPFDYSKISYN   38
usage_00754.pdb         1  -EEEAEYLGLEAGLPKLYIESIFHLTNGQPFDYSKISYN   38
usage_00755.pdb         1  -EEEAEYLGLEAGLPKLYIESIFHLTNGQPFDYSKISYN   38
usage_00817.pdb         1  SEQIAEYLEIKRGDAILRVRQVSYFENGLPFEYVRTQYA   39
usage_00818.pdb         1  SEQIAEYLEIKRGDAILRVRQVSYFENGLPFEYVRTQYA   39
                               a  L    G   l                      


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