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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 23:16:02 2021
# Report_file: c_1151_112.html
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#====================================
# Aligned_structures: 16
#   1: usage_00066.pdb
#   2: usage_00129.pdb
#   3: usage_00132.pdb
#   4: usage_00154.pdb
#   5: usage_00169.pdb
#   6: usage_00384.pdb
#   7: usage_00703.pdb
#   8: usage_00704.pdb
#   9: usage_00726.pdb
#  10: usage_00950.pdb
#  11: usage_01241.pdb
#  12: usage_01305.pdb
#  13: usage_01306.pdb
#  14: usage_01462.pdb
#  15: usage_01706.pdb
#  16: usage_01728.pdb
#
# Length:         23
# Identity:        9/ 23 ( 39.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 23 ( 82.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 23 ( 17.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  DFKFGKILGEGSFSTVVLARELA   23
usage_00129.pdb         1  --KFGKILGEGSFSTVVLARELA   21
usage_00132.pdb         1  DFDYLKLLGKGTFGKVILVREKA   23
usage_00154.pdb         1  DFKFGKILGEGSFSTVVLARELA   23
usage_00169.pdb         1  DFKFGKILGEGSFSTVVLARELA   23
usage_00384.pdb         1  --KFGKILGEGSFSTVVLARELA   21
usage_00703.pdb         1  --KFGKILGEGSFSTVVLARELA   21
usage_00704.pdb         1  --KFGKILGEGSFSTVVLARE--   19
usage_00726.pdb         1  DFKFGKILGEGSFSTVVLARELA   23
usage_00950.pdb         1  --KFGKILGEGSFSTVVLARELA   21
usage_01241.pdb         1  DFKFGKILGEGSFSTVVLARELA   23
usage_01305.pdb         1  --KFGKILGEGSFSTVVLARE--   19
usage_01306.pdb         1  --KFGKILGEGSFSTVVLARELA   21
usage_01462.pdb         1  DFKFGKILGEGSFSTVVLARELA   23
usage_01706.pdb         1  DFKFGKILGEGSFSTVVLARELA   23
usage_01728.pdb         1  --KFGKILGEGSFSTVVLARELA   21
                             kfgKiLGeGsFstVvLaRE  


#=========================================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.
#
################################################EOF#################################################