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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 23:17:50 2021
# Report_file: c_1157_132.html
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#====================================
# Aligned_structures: 18
#   1: usage_00177.pdb
#   2: usage_00213.pdb
#   3: usage_00214.pdb
#   4: usage_00296.pdb
#   5: usage_00297.pdb
#   6: usage_00298.pdb
#   7: usage_00302.pdb
#   8: usage_00303.pdb
#   9: usage_00304.pdb
#  10: usage_00602.pdb
#  11: usage_00603.pdb
#  12: usage_00906.pdb
#  13: usage_01260.pdb
#  14: usage_01619.pdb
#  15: usage_01774.pdb
#  16: usage_01775.pdb
#  17: usage_01776.pdb
#  18: usage_01777.pdb
#
# Length:         31
# Identity:        3/ 31 (  9.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 31 ( 58.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 31 ( 41.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00177.pdb         1  ----DLVFISVNTPTKTYGMGKGRAAD-LK-   25
usage_00213.pdb         1  ----DLVFISVNTPTKTYGMGKGRAAD-LK-   25
usage_00214.pdb         1  ----DLVFISVNTPTKTYGMGKGRAAD-LK-   25
usage_00296.pdb         1  ----DLVFISVNTPTKTYGMGKGRAAD-LKY   26
usage_00297.pdb         1  ----DLVFISVNTPTKTYGMGKGRAAD-LKY   26
usage_00298.pdb         1  ----DLVFISVNTPTKTYGMGKGRAAD-LKY   26
usage_00302.pdb         1  ----DLVFISVNTPTKTYGMGKGRAAD-LK-   25
usage_00303.pdb         1  ----DLVFISVNTPTKTYGMGKGRAAD-LK-   25
usage_00304.pdb         1  ----DLVFISVNTPTKTYGMGKGRAAD-LK-   25
usage_00602.pdb         1  ----DLVFISVNTPTKTYGMGKGRAAD-LK-   25
usage_00603.pdb         1  ----DLVFISVNTPTKTYGMGKGRAAD-LK-   25
usage_00906.pdb         1  NEIM-----TFATTRAT-EFGLDKQRFYG--   23
usage_01260.pdb         1  ----DLVFISVNTPTKTYGMGKGRAAD-LK-   25
usage_01619.pdb         1  ----DLVFISVNTPTKTYGMGKGRAAD-LK-   25
usage_01774.pdb         1  ----DLVFISVNTPTKTYGMGKGRAAD-LKY   26
usage_01775.pdb         1  ----DLVFISVNTPTKTYGMGKGRAAD-LKY   26
usage_01776.pdb         1  ----DLVFISVNTPTKTYGMGKGRAAD-LK-   25
usage_01777.pdb         1  ----DLVFISVNTPTKTYGMGKGRAAD-LK-   25
                                    svnTptkT gmGkgraad l  


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