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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 23:11:27 2021
# Report_file: c_1488_47.html
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#====================================
# Aligned_structures: 11
#   1: usage_00438.pdb
#   2: usage_00972.pdb
#   3: usage_01488.pdb
#   4: usage_01767.pdb
#   5: usage_02249.pdb
#   6: usage_02504.pdb
#   7: usage_02907.pdb
#   8: usage_04488.pdb
#   9: usage_04489.pdb
#  10: usage_04534.pdb
#  11: usage_08725.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 45 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 45 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00438.pdb         1  KPKNIKKNRY----KDILPYDYSR-------VELSLITD-EDSSY   33
usage_00972.pdb         1  LEANKPKNRY----ANVIAYDHSR-------VILQPLEGIMGSDY   34
usage_01488.pdb         1  KPKNIKKNRY----KDILPYDYSR-------VELSLITD-EDSSY   33
usage_01767.pdb         1  --YEFLALKHYTAKVQTLGFRGEALSSLCGI--------------   29
usage_02249.pdb         1  LEVNKPKNRY----ANVIAYDHSR-------VILQPIEGIMGSDY   34
usage_02504.pdb         1  LPLNRCKNRY----TNILPYDFSR-------VRLVSMNEEEGADY   34
usage_02907.pdb         1  HPENKHKNRY----INILAYDHSR-------VKLRPLPSKHSDY-   33
usage_04488.pdb         1  LEVNKPKNRY----ANVIAYDHSR-------VLLSAIEGIPGSDY   34
usage_04489.pdb         1  LEVNKPKNRY----ANVIAYDHSR-------VLLSAIEGIPGSDY   34
usage_04534.pdb         1  LEVNKPKNRY----ANVIAYDHSR-------VILTSIDGVPGSDY   34
usage_08725.pdb         1  HPENKHKNRY----INILAYDHSR-------VKLRPLPGSKHSDY   34
                              n  knry         yd sr                     


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