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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 00:34:12 2021
# Report_file: c_1430_1.html
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#====================================
# Aligned_structures: 11
#   1: usage_00917.pdb
#   2: usage_00918.pdb
#   3: usage_00919.pdb
#   4: usage_00920.pdb
#   5: usage_00921.pdb
#   6: usage_00923.pdb
#   7: usage_00924.pdb
#   8: usage_00925.pdb
#   9: usage_01142.pdb
#  10: usage_01143.pdb
#  11: usage_01144.pdb
#
# Length:        114
# Identity:      112/114 ( 98.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    112/114 ( 98.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/114 (  1.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00917.pdb         1  DPSLVLEQTIQDVSNLPSEFRYLLEEIGSNDLKLIEEKKKYEQKESQIHKFIRQQGSIPK   60
usage_00918.pdb         1  DPSLVLEQTIQDVSNLPSEFRYLLEEIGSNDLKLIEEKKKYEQKESQIHKFIRQQGSIPK   60
usage_00919.pdb         1  DPSLVLEQTIQDVSNLPSEFRYLLEEIGSNDLKLIEEKKKYEQKESQIHKFIRQQGSIPK   60
usage_00920.pdb         1  DPSLVLEQTIQDVSNLPSEFRYLLEEIGSNDLKLIEEKKKYEQKESQIHKFIRQQGSIPK   60
usage_00921.pdb         1  DPSLVLEQTIQDVSNLPSEFRYLLEEIGSNDLKLIEEKKKYEQKESQIHKFIRQQGSIPK   60
usage_00923.pdb         1  DPSLVLEQTIQDVSNLPSEFRYLLEEIGSNDLKLIEEKKKYEQKESQIHKFIRQQGSIPK   60
usage_00924.pdb         1  DPSLVLEQTIQDVSNLPSEFRYLLEEIGSNDLKLIEEKKKYEQKESQIHKFIRQQGSIPK   60
usage_00925.pdb         1  DPSLVLEQTIQDVSNLPSEFRYLLEEIGSNDLKLIEEKKKYEQKESQIHKFIRQQGSIPK   60
usage_01142.pdb         1  DPSLVLEQTIQDVSNLPSEFRYLLEEIGSNDLKLIEEKKKYEQKESQIHKFIRQQGSIPK   60
usage_01143.pdb         1  DPSLVLEQTIQDVSNLPSEFRYLLEEIGSNDLKLIEEKKKYEQKESQIHKFIRQQGSIPK   60
usage_01144.pdb         1  DPSLVLEQTIQDVSNLPSEFRYLLEEIGSNDLKLIEEKKKYEQKESQIHKFIRQQGSIPK   60
                           DPSLVLEQTIQDVSNLPSEFRYLLEEIGSNDLKLIEEKKKYEQKESQIHKFIRQQGSIPK

usage_00917.pdb        61  HPQEDGLDKEIKESLLKCQSLQREKCVLANTALFLIARHLNKLEKNIALLEE--  112
usage_00918.pdb        61  HPQEDGLDKEIKESLLKCQSLQREKCVLANTALFLIARHLNKLEKNIALLEE--  112
usage_00919.pdb        61  HPQEDGLDKEIKESLLKCQSLQREKCVLANTALFLIARHLNKLEKNIALLEE--  112
usage_00920.pdb        61  HPQEDGLDKEIKESLLKCQSLQREKCVLANTALFLIARHLNKLEKNIALLEE--  112
usage_00921.pdb        61  HPQEDGLDKEIKESLLKCQSLQREKCVLANTALFLIARHLNKLEKNIALLEE--  112
usage_00923.pdb        61  HPQEDGLDKEIKESLLKCQSLQREKCVLANTALFLIARHLNKLEKNIALLEE--  112
usage_00924.pdb        61  HPQEDGLDKEIKESLLKCQSLQREKCVLANTALFLIARHLNKLEKNIALLEE--  112
usage_00925.pdb        61  HPQEDGLDKEIKESLLKCQSLQREKCVLANTALFLIARHLNKLEKNIALLEE--  112
usage_01142.pdb        61  HPQEDGLDKEIKESLLKCQSLQREKCVLANTALFLIARHLNKLEKNIALLEEDG  114
usage_01143.pdb        61  HPQEDGLDKEIKESLLKCQSLQREKCVLANTALFLIARHLNKLEKNIALLEEDG  114
usage_01144.pdb        61  HPQEDGLDKEIKESLLKCQSLQREKCVLANTALFLIARHLNKLEKNIALLEE--  112
                           HPQEDGLDKEIKESLLKCQSLQREKCVLANTALFLIARHLNKLEKNIALLEE  


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