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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 23:14:28 2021
# Report_file: c_1447_132.html
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#====================================
# Aligned_structures: 14
#   1: usage_00881.pdb
#   2: usage_01754.pdb
#   3: usage_02160.pdb
#   4: usage_02162.pdb
#   5: usage_02167.pdb
#   6: usage_02386.pdb
#   7: usage_02848.pdb
#   8: usage_02858.pdb
#   9: usage_02860.pdb
#  10: usage_02861.pdb
#  11: usage_02863.pdb
#  12: usage_03143.pdb
#  13: usage_03700.pdb
#  14: usage_03731.pdb
#
# Length:         13
# Identity:        0/ 13 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 13 ( 15.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 13 ( 38.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00881.pdb         1  G--CKFKDVRRN-   10
usage_01754.pdb         1  -HGKKVNNVWNG-   11
usage_02160.pdb         1  -HGKKVNNVWNG-   11
usage_02162.pdb         1  -HGKKVNNVWNG-   11
usage_02167.pdb         1  -HGKKVNNVWNG-   11
usage_02386.pdb         1  -HGKKVNNVWNG-   11
usage_02848.pdb         1  -HGKKVNNVWNG-   11
usage_02858.pdb         1  -HGKKVNNVWNG-   11
usage_02860.pdb         1  -HGKKVNNVWNG-   11
usage_02861.pdb         1  -HGKKVNNVWNG-   11
usage_02863.pdb         1  -HGKKVNNVWNG-   11
usage_03143.pdb         1  -HGKKVNNVWNG-   11
usage_03700.pdb         1  -HGKKVNNVWNG-   11
usage_03731.pdb         1  -RNM-NSNNLSND   11
                                  nv    


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