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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 01:43:06 2021
# Report_file: c_1428_274.html
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#====================================
# Aligned_structures: 16
#   1: usage_00513.pdb
#   2: usage_00514.pdb
#   3: usage_00515.pdb
#   4: usage_00987.pdb
#   5: usage_00988.pdb
#   6: usage_00989.pdb
#   7: usage_01264.pdb
#   8: usage_01265.pdb
#   9: usage_01421.pdb
#  10: usage_01702.pdb
#  11: usage_01703.pdb
#  12: usage_01704.pdb
#  13: usage_01705.pdb
#  14: usage_01706.pdb
#  15: usage_01769.pdb
#  16: usage_01938.pdb
#
# Length:         58
# Identity:        9/ 58 ( 15.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 58 ( 51.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 58 ( 48.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00513.pdb         1  -----------------GDGVQRNHETAFQGMLRKLDIKNEDDVKSL-----------   30
usage_00514.pdb         1  ----------------VGDGVQRNHETAFQGMLRKLDIKNEDDVKSL-----------   31
usage_00515.pdb         1  -----------------GDGVQRNHETAFQGMLRKLDIKNEDDVKSL-----------   30
usage_00987.pdb         1  ----------------VGDGVQRNHETAFQGMLRKLDIKNEDDVKSLSRVMIHV----   38
usage_00988.pdb         1  -----------------GDGVQRNHETAFQGMLRKLDIKNEDDVKSLSRVMIHV----   37
usage_00989.pdb         1  ----------------VGDGVQRNHETAFQGMLRKLDIKNEDDVKSLSRVMIHV----   38
usage_01264.pdb         1  ----------------VGDGVQRNHETAFQGMLRKLDIKNEDDVKSL-----------   31
usage_01265.pdb         1  -----------------GDGVQRNHETAFQGMLRKLDIKNEDDVKSL-----------   30
usage_01421.pdb         1  MGQVG------RQLAIIGDDINRRYDSEFQTMLQHLQPTAENAYEYFTKIATSLFESG   52
usage_01702.pdb         1  -----------------GDGVQRNHETAFQGMLRKLDIKNEDDVKSL-----------   30
usage_01703.pdb         1  -----TSRKALETLRRVGDGVQRNHETAFQGMLRKLDIKNEDDVKSL-----------   42
usage_01704.pdb         1  -----------------GDGVQRNHETAFQGMLRKLDIKNEDDVKSLSRVMIHV----   37
usage_01705.pdb         1  -----------------GDGVQRNHETAFQGMLRKLDIKNEDDVKSL-----------   30
usage_01706.pdb         1  -----------------GDGVQRNHETAFQGMLRKLDIKNEDDVKSL-----------   30
usage_01769.pdb         1  ----------------VGDGVQRNHETAFQGMLRKLDIKNEDDVKSL-----------   31
usage_01938.pdb         1  ----------------VGDGVQRNHETAFQGMLRKLDIKNEDDVKSL-----------   31
                                            GDgvqRnhetaFQgMLrkLdiknEddvksl           


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