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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 23:16:28 2021
# Report_file: c_1445_958.html
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#====================================
# Aligned_structures: 16
#   1: usage_00028.pdb
#   2: usage_01335.pdb
#   3: usage_01336.pdb
#   4: usage_01337.pdb
#   5: usage_05272.pdb
#   6: usage_05273.pdb
#   7: usage_05326.pdb
#   8: usage_07693.pdb
#   9: usage_12010.pdb
#  10: usage_12011.pdb
#  11: usage_12012.pdb
#  12: usage_12013.pdb
#  13: usage_12568.pdb
#  14: usage_13856.pdb
#  15: usage_16019.pdb
#  16: usage_16077.pdb
#
# Length:         13
# Identity:        0/ 13 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 13 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 13 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  SVSSGGQHTVLL-   12
usage_01335.pdb         1  -SYSVGGKKVVGA   12
usage_01336.pdb         1  -SYSVGGKKVVGA   12
usage_01337.pdb         1  -SYSVGGKKVVGA   12
usage_05272.pdb         1  -SYSVGGKKVLGA   12
usage_05273.pdb         1  -SYSVGGKKVLGA   12
usage_05326.pdb         1  -TAQVDGKVVAEA   12
usage_07693.pdb         1  RYVEV-GKKILQT   12
usage_12010.pdb         1  -SYSVGGKKVVGA   12
usage_12011.pdb         1  -SYSVGGKKVVGA   12
usage_12012.pdb         1  -SYSVGGKKVVGA   12
usage_12013.pdb         1  -SYSVGGKKVVGA   12
usage_12568.pdb         1  AYEFDGDKVIVG-   12
usage_13856.pdb         1  TYGYNGSSAVAQ-   12
usage_16019.pdb         1  -SYSVGGKKVLGA   12
usage_16077.pdb         1  -SYSVGGKKVVGA   12
                                        


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