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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 23:05:40 2021
# Report_file: c_0512_84.html
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#====================================
# Aligned_structures: 4
#   1: usage_00144.pdb
#   2: usage_00226.pdb
#   3: usage_00227.pdb
#   4: usage_00456.pdb
#
# Length:        132
# Identity:       51/132 ( 38.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     70/132 ( 53.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/132 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00144.pdb         1  NEAINIKDFNLMKWIGANSFRTSHYPYSEEIMRLADREGIVVIDETPAVGLHLNFMAT--   58
usage_00226.pdb         1  -WPLLVKDFNLLRWLGANAFRTSHYPYAEEVMQMCDRYGIVVIDECPGVGLAL-------   52
usage_00227.pdb         1  -WPLLVKDFNLLRWLGANAFRTSHYPYAEEVMQMCDRYGIVVIDECPGVGLAL-------   52
usage_00456.pdb         1  DDAYMVHDFQLLHWMGANSFRTSHYPYAEEVMEYADRQGIVVIDETPAVGLAF-----SP   55
                                vkDFnLl W GAN FRTSHYPYaEEvM   DR GIVVIDE P VGLal       

usage_00144.pdb        59  ---GFGGDAPKRDTWKEIGTKEAHERILRELVSRDKNHPCVVMWSVANEPDSDSEGAKEY  115
usage_00226.pdb        53  -P---QF-----FNN---VSLHHHMQVMEEVVRRDKNHPAVVMWSVANEPASHLESAGYY  100
usage_00227.pdb        53  -P---QF-----FNN---VSLHHHMQVMEEVVRRDKNHPAVVMWSVANEPASHLESAGYY  100
usage_00456.pdb        56  ATFSPDR-----INN---KTREAHAQAIRELIHRDKNHPSVVMWSIANDPASNEDGAREY  107
                                        nn        H q   E v RDKNHP VVMWSvANePaS  e A  Y

usage_00144.pdb       116  FEPLIKLTKELD  127
usage_00226.pdb       101  LKMVIAHTKSL-  111
usage_00227.pdb       101  LKMVIAHTKSL-  111
usage_00456.pdb       108  FAPLPKLARQLD  119
                               i  tk L 


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