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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 23:06:44 2021
# Report_file: c_1297_408.html
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#====================================
# Aligned_structures: 8
#   1: usage_00919.pdb
#   2: usage_01517.pdb
#   3: usage_01769.pdb
#   4: usage_02282.pdb
#   5: usage_02283.pdb
#   6: usage_03070.pdb
#   7: usage_03229.pdb
#   8: usage_03230.pdb
#
# Length:         58
# Identity:        2/ 58 (  3.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 58 ( 34.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 58 ( 55.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00919.pdb         1  --------------IMEMAA-----EAGTVEDLELEDVLKAGYGGVKCVES-------   32
usage_01517.pdb         1  --------------LQFLHSKGIVYRDLKL------DNILLDKDGHIKIADFGMCKEN   38
usage_01769.pdb         1  -SRATFYAAEIILGLQFLHSKGIVYRDLKL------DNILLDKDGHIKIADFGMCKEN   51
usage_02282.pdb         1  --------------LQFLHSKGIVYRDLKL------DNILLDKDGHIKIADFGMCKEN   38
usage_02283.pdb         1  --------------LQFLHSKGIVYRDLKL------DNILLDKDGHIKIADFGMCKEN   38
usage_03070.pdb         1  EPQAVFYAAEISIGLFFLHKRGIIYRDLKL------DNVMLDSEGHIKIADFGMCKEH   52
usage_03229.pdb         1  --------------LQFLHSKGIVYRDLKL------DNILLDKDGHIKIADFGMCKEN   38
usage_03230.pdb         1  --------------LQFLHSKGIVYRDLKL------DNILLDKDGHIKIADFGMCKEN   38
                                         l flh      rdlkl      Dn  ld  Ghikiad       


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