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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 01:10:35 2021
# Report_file: c_1038_5.html
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#====================================
# Aligned_structures: 14
#   1: usage_00081.pdb
#   2: usage_00082.pdb
#   3: usage_00083.pdb
#   4: usage_00084.pdb
#   5: usage_00166.pdb
#   6: usage_00296.pdb
#   7: usage_00317.pdb
#   8: usage_00336.pdb
#   9: usage_00337.pdb
#  10: usage_00338.pdb
#  11: usage_00339.pdb
#  12: usage_00340.pdb
#  13: usage_00344.pdb
#  14: usage_00367.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 50 (  2.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 50 ( 56.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00081.pdb         1  -ALAY---FDLDL------YEP---TKAVLEAIRPY-L-TKGSIVA-FDE   34
usage_00082.pdb         1  -ALAY---FDLDL------YEP---TKAVLEAIRPY-L-TKGSIVA-FDE   34
usage_00083.pdb         1  -ALAY---FDLDL------YEP---TKAVLEAIRPY-L-TKGSIVA-FDE   34
usage_00084.pdb         1  -ALAY---FDLDL------YEP---TKAVLEAIRPY-L-TKGSIVA-FDE   34
usage_00166.pdb         1  PLLHL---HGSRD------HIVPLAREKTLEALRPH-Y-PEGRLARFVE-   38
usage_00296.pdb         1  -QDSLQLTEL-H-------PSD---YPLLRSEFQKD-S---RARVE-K--   31
usage_00317.pdb         1  -DYYL---LLAWN--------Y---GEEILAKEGPF-L-ADGGRFI-LP-   31
usage_00336.pdb         1  -ALAY---FDLDL------YEP---TKAVLEAIRPY-L-TKGSIVA-FDE   34
usage_00337.pdb         1  -ALAY---FDLDL------YEP---TKAVLEAIRPY-L-TKGSIVA-FDE   34
usage_00338.pdb         1  -ALAY---FDLDL------YEP---TKAVLEAIRPY-L-TKGSIVA-FDE   34
usage_00339.pdb         1  -ALAY---FDLDL------YEP---TKAVLEAIRPY-L-TKGSIVA-FDE   34
usage_00340.pdb         1  -ALAY---FDLDL------YEP---TKAVLEAIRPY-L-TKGSIVA-FDE   34
usage_00344.pdb         1  -KLIL---FG-GSLFPFPH---------PVADAYEAAQE-VGAKIA-YDG   34
usage_00367.pdb         1  -ALAY---FDLDL------YEP---TKAVLEAIRPY-L-TKGSIVA-FDE   34
                                                                    g        


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