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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 23:23:46 2021
# Report_file: c_1387_87.html
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#====================================
# Aligned_structures: 25
#   1: usage_01459.pdb
#   2: usage_01460.pdb
#   3: usage_01461.pdb
#   4: usage_01607.pdb
#   5: usage_01685.pdb
#   6: usage_01686.pdb
#   7: usage_01687.pdb
#   8: usage_01690.pdb
#   9: usage_01691.pdb
#  10: usage_01692.pdb
#  11: usage_01693.pdb
#  12: usage_01694.pdb
#  13: usage_01695.pdb
#  14: usage_01769.pdb
#  15: usage_01770.pdb
#  16: usage_01771.pdb
#  17: usage_01775.pdb
#  18: usage_01776.pdb
#  19: usage_01778.pdb
#  20: usage_01779.pdb
#  21: usage_01780.pdb
#  22: usage_02319.pdb
#  23: usage_02533.pdb
#  24: usage_02534.pdb
#  25: usage_02535.pdb
#
# Length:         40
# Identity:       38/ 40 ( 95.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 40 ( 95.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 40 (  5.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01459.pdb         1  DEEVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKI   40
usage_01460.pdb         1  DEEVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKI   40
usage_01461.pdb         1  DEEVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKI   40
usage_01607.pdb         1  DEEVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKI   40
usage_01685.pdb         1  --EVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKI   38
usage_01686.pdb         1  DEEVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKI   40
usage_01687.pdb         1  DEEVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKI   40
usage_01690.pdb         1  --EVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKI   38
usage_01691.pdb         1  --EVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKI   38
usage_01692.pdb         1  --EVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKI   38
usage_01693.pdb         1  --EVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKI   38
usage_01694.pdb         1  --EVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKI   38
usage_01695.pdb         1  --EVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKI   38
usage_01769.pdb         1  DEEVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKI   40
usage_01770.pdb         1  -EEVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKI   39
usage_01771.pdb         1  DEEVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKI   40
usage_01775.pdb         1  -EEVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKI   39
usage_01776.pdb         1  DEEVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKI   40
usage_01778.pdb         1  --EVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKI   38
usage_01779.pdb         1  -EEVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKI   39
usage_01780.pdb         1  DEEVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKI   40
usage_02319.pdb         1  DEEVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKI   40
usage_02533.pdb         1  --EVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKI   38
usage_02534.pdb         1  DEEVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKI   40
usage_02535.pdb         1  DEEVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKI   40
                             EVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKI


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