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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 00:04:24 2021
# Report_file: c_0676_3.html
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#====================================
# Aligned_structures: 9
#   1: usage_00036.pdb
#   2: usage_00037.pdb
#   3: usage_00038.pdb
#   4: usage_00039.pdb
#   5: usage_00128.pdb
#   6: usage_00129.pdb
#   7: usage_00167.pdb
#   8: usage_00168.pdb
#   9: usage_00169.pdb
#
# Length:         50
# Identity:       37/ 50 ( 74.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 50 ( 76.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 50 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  -WFREENDQWPGQAMSLRVEKVLYDAPTKFQHLTIFESDPKGPWGTVMAL   49
usage_00037.pdb         1  -WFREENDQWPGQAMSLRVEKVLYDAPTKFQHLTIFESDPKGPWGTVMAL   49
usage_00038.pdb         1  -WFREENDQWPGQAMSLRVEKVLYDAPTKFQHLTIFESDPKGPWGTVMAL   49
usage_00039.pdb         1  --FREE----PGQAMSLRVEKVLYDAPTKFQHLTIFESDPKGPWGTVMAL   44
usage_00128.pdb         1  F--REENDQWPGQA-SLRVEKVLYDAPTKFQHLTIFESDPKGPWGTVAL-   46
usage_00129.pdb         1  -WFREE----PG-QASLRVEKVLYDAPTKFQHLTIFESDPKGPWGTVAL-   43
usage_00167.pdb         1  -WFREENDQWPGQAMSLRVEKVLYDAPTKFQHLTIFESDPKGPWGTVMAL   49
usage_00168.pdb         1  -WFREENDQWPGQAMSLRVEKVLYDAPTKFQHLTIFESDPKGPWGTVMAL   49
usage_00169.pdb         1  -WFREENDQWPGQAMSLRVEKVLYDAPTKFQHLTIFESDPKGPWGTVMAL   49
                              REE    PG a SLRVEKVLYDAPTKFQHLTIFESDPKGPWGTV   


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