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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 01:55:27 2021
# Report_file: c_1469_63.html
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#====================================
# Aligned_structures: 17
#   1: usage_00062.pdb
#   2: usage_00181.pdb
#   3: usage_00182.pdb
#   4: usage_00183.pdb
#   5: usage_00348.pdb
#   6: usage_00472.pdb
#   7: usage_00478.pdb
#   8: usage_00479.pdb
#   9: usage_00480.pdb
#  10: usage_00481.pdb
#  11: usage_00577.pdb
#  12: usage_00800.pdb
#  13: usage_00832.pdb
#  14: usage_00852.pdb
#  15: usage_00967.pdb
#  16: usage_01067.pdb
#  17: usage_01070.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 18 ( 22.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 18 ( 38.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  -PEATNALIDKDGWLHSG   17
usage_00181.pdb         1  -PEATKELIDEEGWLHTG   17
usage_00182.pdb         1  -PEATKELIDEEGWLHTG   17
usage_00183.pdb         1  -PEATKELIDEEGWLHTG   17
usage_00348.pdb         1  -PEATNALIDKDGWLHSG   17
usage_00472.pdb         1  ----PLDDFTWI--GTT-   11
usage_00478.pdb         1  -PEATARTIDKEGWLYTG   17
usage_00479.pdb         1  DPEATARTIDKEGWLYTG   18
usage_00480.pdb         1  -PEATARTIDKEGWLYTG   17
usage_00481.pdb         1  -PEATARTIDKEGWLYTG   17
usage_00577.pdb         1  -PEATSRTIDKEGWLHTG   17
usage_00800.pdb         1  -PEATNALIDKDGWLHSG   17
usage_00832.pdb         1  -PEATSALIDKDGWLHSG   17
usage_00852.pdb         1  -PEATNALIDKDGWLHSG   17
usage_00967.pdb         1  -PEATNALIDKDGWLHSG   17
usage_01067.pdb         1  -PEATNALIDKDGWLHSG   17
usage_01070.pdb         1  -PEATNALIDKDGWLHSG   17
                               t   id    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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