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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 23:26:29 2021
# Report_file: c_1172_15.html
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#====================================
# Aligned_structures: 28
#   1: usage_00002.pdb
#   2: usage_00841.pdb
#   3: usage_00842.pdb
#   4: usage_00864.pdb
#   5: usage_01755.pdb
#   6: usage_01756.pdb
#   7: usage_01757.pdb
#   8: usage_01994.pdb
#   9: usage_01995.pdb
#  10: usage_01996.pdb
#  11: usage_01997.pdb
#  12: usage_01998.pdb
#  13: usage_01999.pdb
#  14: usage_02000.pdb
#  15: usage_02001.pdb
#  16: usage_02002.pdb
#  17: usage_02003.pdb
#  18: usage_02004.pdb
#  19: usage_02391.pdb
#  20: usage_02392.pdb
#  21: usage_02719.pdb
#  22: usage_02720.pdb
#  23: usage_02951.pdb
#  24: usage_04525.pdb
#  25: usage_04899.pdb
#  26: usage_04900.pdb
#  27: usage_04902.pdb
#  28: usage_04903.pdb
#
# Length:         49
# Identity:       44/ 49 ( 89.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 49 ( 89.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 49 ( 10.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  TYTTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMV---   46
usage_00841.pdb         1  TYTTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMVVEI   49
usage_00842.pdb         1  TYTTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMV---   46
usage_00864.pdb         1  TYTTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMVVEI   49
usage_01755.pdb         1  --TTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMVVEI   47
usage_01756.pdb         1  --TTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMVVEI   47
usage_01757.pdb         1  --TTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMVVEI   47
usage_01994.pdb         1  TYTTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMVVDI   49
usage_01995.pdb         1  TYTTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMVVDI   49
usage_01996.pdb         1  TYTTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMVVEI   49
usage_01997.pdb         1  TYTTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMVVEI   49
usage_01998.pdb         1  TYTTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMVVEI   49
usage_01999.pdb         1  TYTTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMVVEI   49
usage_02000.pdb         1  TYTTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMVVEI   49
usage_02001.pdb         1  TYTTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMVVEI   49
usage_02002.pdb         1  TYTTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMVVEI   49
usage_02003.pdb         1  TYTTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMVVEI   49
usage_02004.pdb         1  TYTTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMVVEI   49
usage_02391.pdb         1  TYTTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMVVEI   49
usage_02392.pdb         1  TYTTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMV---   46
usage_02719.pdb         1  TYTTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMVVEI   49
usage_02720.pdb         1  TYTTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMVVEI   49
usage_02951.pdb         1  TYTTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMVVEI   49
usage_04525.pdb         1  TYTTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMVVEI   49
usage_04899.pdb         1  TYTTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMVVEI   49
usage_04900.pdb         1  TYTTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMVVEI   49
usage_04902.pdb         1  TYTTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMVVEI   49
usage_04903.pdb         1  TYTTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMVVEI   49
                             TTRQIGAKNTLEYKVYIEKDGKPVSAFHDIPLYADKENNIFNMV   


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