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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 00:11:50 2021
# Report_file: c_1375_18.html
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#====================================
# Aligned_structures: 9
#   1: usage_00017.pdb
#   2: usage_00061.pdb
#   3: usage_00122.pdb
#   4: usage_00123.pdb
#   5: usage_00274.pdb
#   6: usage_00275.pdb
#   7: usage_00408.pdb
#   8: usage_00481.pdb
#   9: usage_00498.pdb
#
# Length:         56
# Identity:       16/ 56 ( 28.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 56 ( 37.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 56 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  -HWKEAKMLLDNINTPEGIIPSMFEPEREKVDAIDGEYRLRGEARKTFVDLMRRGD   55
usage_00061.pdb         1  AHWTEARIMLDNINMPNGLIAQFYQPEREKVYTMDGEYRLRGEERKNFLELLRTAD   56
usage_00122.pdb         1  VSWTEARMLLDNVHVQGGVVAQLYTPEREKTEAYEGEFKLKTNQRKVFSELIRTGD   56
usage_00123.pdb         1  -SWTEARMLLDNVHVQGGVVAQLYTPEREKTEAYEGEFKLKTNQRKVFS-------   48
usage_00274.pdb         1  -HWTEAKMLLDNIYTPEGIIPTLFGPEREKTQAIDGEFRLRGEQRKTFVELMRRGD   55
usage_00275.pdb         1  -HWTEAKMLLDNIYTPEGIIPTLFGPEREKTQAIDGEFRLRGEQRKTFVELMRRGD   55
usage_00408.pdb         1  AHWLEARMLLDNIYLQDGLIASLYRPEADKVAAIEGEFKLRTEQRKTFVELMKRGD   56
usage_00481.pdb         1  AHWKEAKMLLDNINTPEGIIPSMFEPEREKVDAIDGEYRLRGEARKTFVDLMRRGD   56
usage_00498.pdb         1  AHWTEAKMLLDNIYTPEGIIPTLFGPEREKTQAIDGEFRLRGEQRKTFVELMRRGD   56
                             W EA mlLDN     G       PEreK  a  GE  L    RK F        


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