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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 01:41:36 2021
# Report_file: c_1297_69.html
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#====================================
# Aligned_structures: 16
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00400.pdb
#   4: usage_00401.pdb
#   5: usage_00566.pdb
#   6: usage_00567.pdb
#   7: usage_00568.pdb
#   8: usage_00569.pdb
#   9: usage_00918.pdb
#  10: usage_01908.pdb
#  11: usage_02051.pdb
#  12: usage_02052.pdb
#  13: usage_02445.pdb
#  14: usage_02446.pdb
#  15: usage_02498.pdb
#  16: usage_02499.pdb
#
# Length:         52
# Identity:       51/ 52 ( 98.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 52 ( 98.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 52 (  1.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE   52
usage_00009.pdb         1  KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE   52
usage_00400.pdb         1  KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE   52
usage_00401.pdb         1  -DKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE   51
usage_00566.pdb         1  KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE   52
usage_00567.pdb         1  KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE   52
usage_00568.pdb         1  KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE   52
usage_00569.pdb         1  KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE   52
usage_00918.pdb         1  KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE   52
usage_01908.pdb         1  KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE   52
usage_02051.pdb         1  KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE   52
usage_02052.pdb         1  KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE   52
usage_02445.pdb         1  KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE   52
usage_02446.pdb         1  KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE   52
usage_02498.pdb         1  KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE   52
usage_02499.pdb         1  KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE   52
                            DKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE


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