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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 23:16:06 2021
# Report_file: c_1172_147.html
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#====================================
# Aligned_structures: 16
#   1: usage_00693.pdb
#   2: usage_00883.pdb
#   3: usage_01010.pdb
#   4: usage_01011.pdb
#   5: usage_01070.pdb
#   6: usage_01117.pdb
#   7: usage_01177.pdb
#   8: usage_01386.pdb
#   9: usage_01880.pdb
#  10: usage_01881.pdb
#  11: usage_01883.pdb
#  12: usage_01884.pdb
#  13: usage_01885.pdb
#  14: usage_01886.pdb
#  15: usage_04405.pdb
#  16: usage_04406.pdb
#
# Length:         58
# Identity:        0/ 58 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 58 (  5.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 58 ( 70.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00693.pdb         1  EVLYIRNVTFEDAGEYTCLAGNSI-GI------------SFHSAWLTVLP--------   37
usage_00883.pdb         1  -TLNFSHVLLSDTGVYTCMVTNVA-GN------------SNASAYLNVSS--------   36
usage_01010.pdb         1  --LYIRNVTFEDAGEYTCLAGNSI-GI------------SFHSAWLTV----------   33
usage_01011.pdb         1  EVLYIRNVTFEDAGEYTCLAGNSI-GI------------SFHSAWLTVLP--------   37
usage_01070.pdb         1  --LQIKNLRISDTGTYTCVATSSS-GE------------TSWSAVLDVTE--------   35
usage_01117.pdb         1  -VLQIRYAKLGDTGRYTCIASTPS-GE------------ATWSAYIEVQE--------   36
usage_01177.pdb         1  EVLHLRNVSFEDAGEYTCLAGNSI-GL------------SHHSAWLTVL---------   36
usage_01386.pdb         1  -------------KASYVLNS------SELHAPLQKNQVVGTINFQLD--GKTIEQRP   37
usage_01880.pdb         1  EVLYIRNVTFEDAGEYTCLAGNSI-GI------------SFHSAWLTVLP--------   37
usage_01881.pdb         1  EVLYIRNVTFEDAGEYTCLAGNSI-GI------------SFHSAWLTVLP--------   37
usage_01883.pdb         1  EVLYIRNVTFEDAGEYTCLAGNSI-GI------------SFHSAWLTVLP--------   37
usage_01884.pdb         1  EVLYIRNVTFEDAGEYTCLAGNSI-GI------------SFHSAWLTVLP--------   37
usage_01885.pdb         1  EVLYIRNVTFEDAGEYTCLAGNSI-GI------------SFHSAWLTVLP--------   37
usage_01886.pdb         1  EVLYIRNVTFEDAGEYTCLAGNSI-GI------------SFHSAWLTVLP--------   37
usage_04405.pdb         1  RRLTITNPTSADTGMYVCEATLRGSTF------------EPARARAFLSI-IEPPYF-   44
usage_04406.pdb         1  RRLTIANPTVSDAGYYECEAMLRSSSV------------APVTRGAYLSV-LEPPQF-   44
                                        g y c                                        


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