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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 00:39:47 2021
# Report_file: c_1165_37.html
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#====================================
# Aligned_structures: 11
#   1: usage_00063.pdb
#   2: usage_00091.pdb
#   3: usage_00092.pdb
#   4: usage_00412.pdb
#   5: usage_00413.pdb
#   6: usage_00542.pdb
#   7: usage_00543.pdb
#   8: usage_00558.pdb
#   9: usage_00635.pdb
#  10: usage_01364.pdb
#  11: usage_01539.pdb
#
# Length:         37
# Identity:        4/ 37 ( 10.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 37 ( 24.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 37 ( 29.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  YHGKTIPIDG------DFFSYTRHEPVGVCGQIIPWN   31
usage_00091.pdb         1  YHGKTIPIDG------DFFSYTRHEPVGVCGQII---   28
usage_00092.pdb         1  -HGKTIPIDG------DFFSYTRHEPVGVCGQII---   27
usage_00412.pdb         1  LHGETLPYQA------GYTVLTVREPHGVTGHIVPWN   31
usage_00413.pdb         1  LHGETLPYQA------GYTVLTVREPHGVTGHIVPWN   31
usage_00542.pdb         1  YHGKTIPIDG------DFFSYTRHEPVGVCGQIIPW-   30
usage_00543.pdb         1  YHGKTIPIDG------DFFSYTRHEPVGVCGQIIPW-   30
usage_00558.pdb         1  --GEVAPADH------HLVGLVTREPVGVVAAVVPWN   29
usage_00635.pdb         1  -QGRTIPIDG------NFFTYTRHEPIGVCGQII---   27
usage_01364.pdb         1  YHGKTIPIDG------DFFSYTRHEPVGVCGQII---   28
usage_01539.pdb         1  LTGSTLDLSLPLPPEVRSRASTQRVPVGVVAAIIPW-   36
                             G t p              t  eP GV   i    


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