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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: Wed Jan 20 23:58:27 2021
# Report_file: c_1201_76.html
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#====================================
# Aligned_structures: 8
#   1: usage_00157.pdb
#   2: usage_00252.pdb
#   3: usage_00451.pdb
#   4: usage_00821.pdb
#   5: usage_01138.pdb
#   6: usage_01227.pdb
#   7: usage_01279.pdb
#   8: usage_01487.pdb
#
# Length:         76
# Identity:        0/ 76 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 76 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           67/ 76 ( 88.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00157.pdb         1  -PVWVMWMRGEQE-QQ--GTQRGDILPSA----D-----------------------GTW   29
usage_00252.pdb         1  -PVWVMWMRGDQE-QQ--GTHRGDFLPNA----D-----------------------ETW   29
usage_00451.pdb         1  -PVWVKWMRGEQE-QQ--GTQPGDILPNA----D-----------------------ETW   29
usage_00821.pdb         1  -------------------------------------NTWFYVFRQQPGHEGVT---QQT   20
usage_01138.pdb         1  PIVVSWLK-DGAVRGQ--DAQSGGIVPNG----D-----------------------GTY   30
usage_01227.pdb         1  ----------------KIASAWINIKIPRNAKPGIYNGSIEVTADE--------LEKSYT   36
usage_01279.pdb         1  PIVVSWLK-DGAVRGQ--DAQSGGIVPNG----D-----------------------GTY   30
usage_01487.pdb         1  -PVWVMWMRGEQE-QQ--GTQLGDILPNA----N-----------------------WTW   29
                                                                                       

usage_00157.pdb        30  YLRATLE---------   36
usage_00252.pdb        30  YLQATLD---------   36
usage_00451.pdb        30  YLRATLD---------   36
usage_00821.pdb        21  LTLTFNSSGVLTNIDN   36
usage_01138.pdb        31  HTWVTID---------   37
usage_01227.pdb        37  FDYSFE----------   42
usage_01279.pdb        31  HTWVTID---------   37
usage_01487.pdb        30  YLRATLD---------   36
                                           


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