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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 01:51:52 2021
# Report_file: c_0752_12.html
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#====================================
# Aligned_structures: 17
#   1: usage_00024.pdb
#   2: usage_00035.pdb
#   3: usage_00036.pdb
#   4: usage_00037.pdb
#   5: usage_00082.pdb
#   6: usage_00083.pdb
#   7: usage_00084.pdb
#   8: usage_00085.pdb
#   9: usage_00086.pdb
#  10: usage_00088.pdb
#  11: usage_00089.pdb
#  12: usage_00090.pdb
#  13: usage_00247.pdb
#  14: usage_00249.pdb
#  15: usage_00287.pdb
#  16: usage_00288.pdb
#  17: usage_00289.pdb
#
# Length:         55
# Identity:       44/ 55 ( 80.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 55 ( 83.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 55 ( 16.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  DSTLSLPSSEFSKIVRDLSQLSDSINIMITKETIKFVADGDIGSSSVII------   49
usage_00035.pdb         1  DSTLSLPSSEFSKIVRDLSQLSDSINIMITKETIKFVADGDIGSGSVIIK-----   50
usage_00036.pdb         1  DSTLSLPSSEFSKIVRDLSQLSDSINIMITKETIKFVADGDIGSGSVIIK-----   50
usage_00037.pdb         1  DSTLSLPSSEFSKIVRDLSQLSDSINIMITKETIKFVADGDIGSGSVIIKP----   51
usage_00082.pdb         1  -STLSLPSSEFSKIVRDLSQLSDSINIMITKETIKFVADGDIGSGSVIIK-----   49
usage_00083.pdb         1  DSTLSLPSSEFSKIVRDLSQLSDSINIMITKETIKFVADGDIGSGSVIIK-----   50
usage_00084.pdb         1  -STLSLPSSEFSKIVRDLSQLSDSINIMITKETIKFVADGDIGSGSVIIK-----   49
usage_00085.pdb         1  -STLSLPSSEFSKIVRDLSQLSDSINIMITKETIKFVADGDIGSGSVIIK-----   49
usage_00086.pdb         1  DSTLSLPSSEFSKIVRDLSQLSDSINI-ITKETIKFVADGDIGSGSVII------   48
usage_00088.pdb         1  DSTLSLPSSEFSKIVRDLSQLSDSINIMITKETIKFVADGDIGSGSVIIK-----   50
usage_00089.pdb         1  -STLSLPSSEFSKIVRDLSQLSDSINIMITKETIKFVADGDIGSGSVIIK-----   49
usage_00090.pdb         1  -STLSLPSSEFSKIVRDLSQLSDSINIMITKETIKFVADGDIGSGSVIIK-----   49
usage_00247.pdb         1  DSTLSLPSSEFSKIVRDLSQLSDSINIMITCETIKFVADGDIGSGSVIIK-----   50
usage_00249.pdb         1  DSTLSLPSSEFSKIVRDLSQLSDSINIMITKETIKFVADGDIGSGSVIIKPFVDM   55
usage_00287.pdb         1  --TLSLPSSEFSKIVRDLSQLSDSINIMITKETIKFVADGDIGSGSVIIK-----   48
usage_00288.pdb         1  DSTLSLPSSEFSKIVRDLSQLSDSINIMITKETIKFVADGDIGSGSVIIKPFVDM   55
usage_00289.pdb         1  -STLSLPSSEFSKIVRDLSQLSDSINIMITKETIKFVADGDIGSGSVIIKP----   50
                             TLSLPSSEFSKIVRDLSQLSDSINI ITkETIKFVADGDIGSgSVII      


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