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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 00:53:31 2021
# Report_file: c_1316_97.html
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#====================================
# Aligned_structures: 12
#   1: usage_00014.pdb
#   2: usage_00089.pdb
#   3: usage_00118.pdb
#   4: usage_00189.pdb
#   5: usage_00500.pdb
#   6: usage_00582.pdb
#   7: usage_00583.pdb
#   8: usage_00584.pdb
#   9: usage_00801.pdb
#  10: usage_00808.pdb
#  11: usage_00939.pdb
#  12: usage_01429.pdb
#
# Length:         46
# Identity:        2/ 46 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 46 ( 10.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 46 ( 54.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  SFNNFKNEFSNVLCGH--FGSGWGWLVLNNNNKL-V-ILQTH----   38
usage_00089.pdb         1  SFNNFKEQFSNILCGH--FGSGWGWLALNNNNKL-V-ILQTH----   38
usage_00118.pdb         1  ----------KTSVGT--FGSGWAWLVKADG--S-L-ALCSTI---   27
usage_00189.pdb         1  SVDNFKAEFEKAAASR--FGSGWAWLVLKGD--K-L-AVVSTA---   37
usage_00500.pdb         1  -VDNFKAEFEKAAASR--FGSGWAWLVLKGD--K-L-AVVSTA---   36
usage_00582.pdb         1  -VDNFKAEFEKAAASR--FGSGWAWLVLKGD--K-L-AVVSTA---   36
usage_00583.pdb         1  -VDNFKAEFEKAAASR--FGSGWAWLVLKGD--K-L-AVVSTA---   36
usage_00584.pdb         1  -VDNFKAEFEKAAASR--FGSGWAWLVLKGD--K-L-AVVSTA---   36
usage_00801.pdb         1  ------SINSVNDKLNKGKGK--LSLSMN------GNQLKATSSNA   32
usage_00808.pdb         1  SVEGFNNAFTTSGLGQ--FGSGWVWLVYDED--AKA-LKVVST--A   39
usage_00939.pdb         1  -VDNFKAEFEKAAASR--FGSGWAWLVLKGD--K-L-AVVSTA---   36
usage_01429.pdb         1  -VDNFKAEFEKAAASR--FGSGWAWLVLKGD--K-L-AVVSTA---   36
                                             fGs   wL                    


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