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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 01:27:52 2021
# Report_file: c_1191_15.html
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#====================================
# Aligned_structures: 15
#   1: usage_00533.pdb
#   2: usage_00534.pdb
#   3: usage_00535.pdb
#   4: usage_00863.pdb
#   5: usage_00864.pdb
#   6: usage_00865.pdb
#   7: usage_00866.pdb
#   8: usage_00867.pdb
#   9: usage_00868.pdb
#  10: usage_00869.pdb
#  11: usage_00870.pdb
#  12: usage_01107.pdb
#  13: usage_01709.pdb
#  14: usage_01710.pdb
#  15: usage_01840.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 44 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 44 ( 45.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00533.pdb         1  -S-RAIAVL-ST---E---TIRGNITFTQVQ-DGKVHVQGGITG   34
usage_00534.pdb         1  -S-RAIAVL-ST---E---TIRGNITFTQVQ-DGKVHVQGGITG   34
usage_00535.pdb         1  VQ-AVAVLK-GD---A-GVSGVVKFEQAS-ES-EPTTVSYEIAG   36
usage_00863.pdb         1  MK-AVCVMT-GT---A-GVKGVVKFTQET-DN-GPVHVHAEFSG   36
usage_00864.pdb         1  MK-AVCVMT-GT---A-GVKGVVKFTQET-DN-GPVHVHAEFSG   36
usage_00865.pdb         1  MK-AVCVMT-GT---A-GVKGVVKFTQET-DN-GPVHVHAEFSG   36
usage_00866.pdb         1  MK-AVCVMT-GT---A-GVKGVVKFTQET-DN-GPVHVHAEFSG   36
usage_00867.pdb         1  MK-AVCVMT-GT---A-GVKGVVKFTQET-DN-GPVHVHAEFSG   36
usage_00868.pdb         1  MK-AVCVMT-GT---A-GVKGVVKFTQET-DN-GPVHVHAEFSG   36
usage_00869.pdb         1  MK-AVCVMT-GT---A-GVKGVVKFTQET-DN-GPVHVHAEFSG   36
usage_00870.pdb         1  MK-AVCVMT-GT---A-GVKGVVKFTQET-DN-GPVHVHAEFSG   36
usage_01107.pdb         1  VQ-AVAVLK-GD---A-GVSGVVKFEQAS-ES-EPTTVSYEIAG   36
usage_01709.pdb         1  -M-KAVCVM-RGEEGV-KGVVHFTQAG---DA-VKVHAEFEG--   34
usage_01710.pdb         1  MK-AVCVMR-GE---E-GVKGVVHFTQAG-D---AVKVHAEFEG   34
usage_01840.pdb         1  --KLLLPYREGA---AGLGGLLLTGWT-F-D----RGACEV---   30
                                                                       


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