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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 23:28:27 2021
# Report_file: c_0526_13.html
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#====================================
# Aligned_structures: 6
#   1: usage_00060.pdb
#   2: usage_00061.pdb
#   3: usage_00062.pdb
#   4: usage_00063.pdb
#   5: usage_00064.pdb
#   6: usage_00065.pdb
#
# Length:        108
# Identity:       86/108 ( 79.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     86/108 ( 79.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/108 (  4.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  --VAAAINEAFGSFEAFQEVFTTSATTRFGSGWAWLVVNAEGKLEVVSTPNQDTPISDGK   58
usage_00061.pdb         1  AEVAAAINEAFGSFEAFQEVFTTSATTRFGSGWAWLVVNAEGKLEVVSTPNQDTPISDGK   60
usage_00062.pdb         1  AEVAAAINEAFGSFDDFKAAFTAAATTRFGSGWAWLVVDKEGKLEVTSTANQDTPISQGL   60
usage_00063.pdb         1  AEVAAAINEAFGSFDDFKAAFTAAATTRFGSGWAWLVVDKEGKLEVTSTANQDTPISQGL   60
usage_00064.pdb         1  AEVAAAINEAFGSFDDFKAAFTAAATTRFGSGWAWLVVDKEGKLEVTSTANQDTPISQGL   60
usage_00065.pdb         1  AEVAAAINEAFGSFDDFKAAFTAAATTRFGSGWAWLVVDKEGKLEVTSTANQDTPISQGL   60
                             VAAAINEAFGSF  F   FT  ATTRFGSGWAWLVV  EGKLEV ST NQDTPIS G 

usage_00060.pdb        59  KPILALDVWEHAYYLKYRNVRPNYIKAFFEIINWNKVAELYAEALE--  104
usage_00061.pdb        61  KPILALDVWEHAYYLKYRNVRPNYIKAFFEIINWNKVAELYAEALE--  106
usage_00062.pdb        61  KPILALDVWEHAYYLNYRNVRPNYIKAFFEVINWNTVARLYAEALTLE  108
usage_00063.pdb        61  KPILALDVWEHAYYLNYRNVRPNYIKAFFEVINWNTVARLYAEALTLE  108
usage_00064.pdb        61  KPILALDVWEHAYYLNYRNVRPNYIKAFFEVINWNTVARLYAEAL---  105
usage_00065.pdb        61  KPILALDVWEHAYYLNYRNVRPNYIKAFFEVINWNTVARLYAEAL---  105
                           KPILALDVWEHAYYL YRNVRPNYIKAFFE INWN VA LYAEAL   


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