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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 00:40:10 2021
# Report_file: c_1337_18.html
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#====================================
# Aligned_structures: 11
#   1: usage_00178.pdb
#   2: usage_00736.pdb
#   3: usage_00737.pdb
#   4: usage_00805.pdb
#   5: usage_00806.pdb
#   6: usage_00807.pdb
#   7: usage_00808.pdb
#   8: usage_00836.pdb
#   9: usage_01102.pdb
#  10: usage_01225.pdb
#  11: usage_01226.pdb
#
# Length:         48
# Identity:       26/ 48 ( 54.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 48 ( 89.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 48 (  4.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00178.pdb         1  -FFTALSTVVEAIDRLRDTSSSHQRISVVEVMGRYCGDLTLAAAIAGG   47
usage_00736.pdb         1  -FDTALNTVIDAIDKIRDTATSHERTYVIEVMGRHAGDIALWAGLAGG   47
usage_00737.pdb         1  -FDTALNTVIDAIDKIRDTATSHERTYVIEVMGRHAGDIALWAGLAGG   47
usage_00805.pdb         1  GFDTALNTVIDAIDKIRDTATSHERTWVIEVMGRHAGDIALYSGLAGG   48
usage_00806.pdb         1  GFDTALNTVIDAIDKIRDTATSHERTWVIEVMGRHAGDIALYSGLAGG   48
usage_00807.pdb         1  --DTALNTVIDAIDKIRDTATSHERTWVIEVMGRHAGDIALYSGLAGG   46
usage_00808.pdb         1  -FDTALNTVIDAIDKIRDTATSHERTWVIEVMGRHAGDIALYSGLAGG   47
usage_00836.pdb         1  -FDTALNTVIDAIDKIRDTATSHERTYVIEVMGRHAGDIALWSGLAGG   47
usage_01102.pdb         1  -FDTALNTVIDAIDKIRDTATSHERTYVIEVMGRHAGDIALWSGLAGG   47
usage_01225.pdb         1  -FDTALNTVIDAIDKIRDTATSHERTYVIEVMGRHAGDIALWSGLAGG   47
usage_01226.pdb         1  -FDTALNTVIDAIDKIRDTATSHERTYVIEVMGRHAGDIALWSGLAGG   47
                             dTALnTVidAIDkiRDTatSHeRt ViEVMGRhaGDiaL  glAGG


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