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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 02:32:44 2021
# Report_file: c_1461_139.html
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#====================================
# Aligned_structures: 20
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00015.pdb
#   4: usage_00016.pdb
#   5: usage_00119.pdb
#   6: usage_00120.pdb
#   7: usage_00121.pdb
#   8: usage_00123.pdb
#   9: usage_01054.pdb
#  10: usage_01094.pdb
#  11: usage_01377.pdb
#  12: usage_01885.pdb
#  13: usage_01886.pdb
#  14: usage_01887.pdb
#  15: usage_01890.pdb
#  16: usage_01891.pdb
#  17: usage_01892.pdb
#  18: usage_01894.pdb
#  19: usage_01896.pdb
#  20: usage_01898.pdb
#
# Length:         15
# Identity:       13/ 15 ( 86.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 15 ( 86.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 15 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  YAAQPGGYYNGTRE-   14
usage_00012.pdb         1  YAAQPGGYYNGTRE-   14
usage_00015.pdb         1  YAAQPGGYYNGTRE-   14
usage_00016.pdb         1  YAAQPGGYYNGTRE-   14
usage_00119.pdb         1  YAAQPGGYYNGTRE-   14
usage_00120.pdb         1  YAAQPGGYYNGTRE-   14
usage_00121.pdb         1  YAAQPGGYYNGTRE-   14
usage_00123.pdb         1  YAAQPGGYYNGTRE-   14
usage_01054.pdb         1  YAAQPGGYYNGTRKD   15
usage_01094.pdb         1  YAAQPGGYYNGTRKD   15
usage_01377.pdb         1  YAAQPGGYYNGTRG-   14
usage_01885.pdb         1  YAAQPGGYYNGTRG-   14
usage_01886.pdb         1  YAAQPGGYYNGTRG-   14
usage_01887.pdb         1  YAAQPGGYYNGTRGD   15
usage_01890.pdb         1  YAAQPGGYYNGTRG-   14
usage_01891.pdb         1  YAAQPGGYYNGTRG-   14
usage_01892.pdb         1  YAAQPGGYYNGTRG-   14
usage_01894.pdb         1  YAAQPGGYYNGTRG-   14
usage_01896.pdb         1  YAAQPGGYYNGTRG-   14
usage_01898.pdb         1  YAAQPGGYYNGTRG-   14
                           YAAQPGGYYNGTR  


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