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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 00:54:26 2021
# Report_file: c_1165_155.html
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#====================================
# Aligned_structures: 12
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00249.pdb
#   4: usage_00389.pdb
#   5: usage_01196.pdb
#   6: usage_01213.pdb
#   7: usage_01263.pdb
#   8: usage_01274.pdb
#   9: usage_01319.pdb
#  10: usage_01320.pdb
#  11: usage_01347.pdb
#  12: usage_01450.pdb
#
# Length:         43
# Identity:       20/ 43 ( 46.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 43 ( 55.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 43 ( 16.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  VCRRTFVDRG-GNGCGLFGKGSLITCAKFKCVTKLEGKIVQY-   41
usage_00006.pdb         1  VCRRTFVDRGHGNGCGLFGKGSLITCAKFKCVTKLEGKIVQ--   41
usage_00249.pdb         1  VCRRTFVDRGWGNGCGLFGKGSLLTCAKFKCVTKLEGKIVQY-   42
usage_00389.pdb         1  ICRRDVVDRGWGNGCGLFGKGGVVTCAKFSCSGKITGNLVQI-   42
usage_01196.pdb         1  VCKRTLVDRGWGNGCGLFGKGSLVTCAKFACSKKMTGKSIQP-   42
usage_01213.pdb         1  ----GFTDRGWGNGCGFFGKGSIDTCAKFSCTSKAIGRTIQPE   39
usage_01263.pdb         1  VCKRTLVDRGWGNGCGLFGKGSLVTCAKFACSKKMTGKSIQP-   42
usage_01274.pdb         1  VCKRTLVDRGWGNGCGLFGKGSLVTCAKFACSKKMTGKSIQP-   42
usage_01319.pdb         1  VCKRTLVDRGWGNGCGLFGKGSLVTCAKFACSKKMTGKSIQ--   41
usage_01320.pdb         1  VCKRTLVDRGWGNGCGLFGKGSLVTCAKFACSKKMTGKSIQP-   42
usage_01347.pdb         1  VCKRTLVDRGWGNGCGLFGKGSLVTCAKFACSKKMTGKSIQP-   42
usage_01450.pdb         1  VCRQGVVDRGWGNGCGLFGKGSIDTCAKFACSTKAIGRTILK-   42
                                 vDRG GNGCGlFGKGs  TCAKF C  K  G   q  


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