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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 01:17:22 2021
# Report_file: c_1330_12.html
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#====================================
# Aligned_structures: 14
#   1: usage_00109.pdb
#   2: usage_00126.pdb
#   3: usage_00198.pdb
#   4: usage_00304.pdb
#   5: usage_00545.pdb
#   6: usage_00836.pdb
#   7: usage_00850.pdb
#   8: usage_00906.pdb
#   9: usage_00912.pdb
#  10: usage_00939.pdb
#  11: usage_00960.pdb
#  12: usage_00972.pdb
#  13: usage_01008.pdb
#  14: usage_01100.pdb
#
# Length:         55
# Identity:        9/ 55 ( 16.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 55 ( 34.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 55 ( 16.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00109.pdb         1  GMDDWAYGQHKIFAFTFEMYPTSYNPGFYPPDEVIGRETSRNKEAVLYVAEKA--   53
usage_00126.pdb         1  GMDDWAYGQHKIFAFTFEMYPTSYNPGFYPPDEVIGRETSRNKEAVLYVAEKA--   53
usage_00198.pdb         1  -MQDWNYLNTNCFEVTIELG-C----VKYPKAEELPKYWEQNRRSLLQFIKQVHR   49
usage_00304.pdb         1  DMTDWAYGQHKIFAFTFEMYPTSYNPGFYPPDEVIGRETSRNKEAVLYVAEKA--   53
usage_00545.pdb         1  -MQDFNYLHTNCFEITLELS-C----DKFPPEEELQREWLGNKEALIQFLEQ---   46
usage_00836.pdb         1  DMTDWAYGQHKIFAFTFEMYPTSYNPGFYPPDEVIGRETSRNKEAVLYVAEKA--   53
usage_00850.pdb         1  DMTDWAYGQHKIFAFTFEMYPTSYNPGFYPPDEVIGRETSRNKEAVLYVAEKA--   53
usage_00906.pdb         1  DMTDWAYGQHKIFAFTFEMYPTSYNPGFYPPDEVIGRETSRNKEAVLYVAEKA--   53
usage_00912.pdb         1  DMTDWAYGQHKIFAFTFEMYPTSYNPGFYPPDEVIGRETSRNKEAVLYVAEKA--   53
usage_00939.pdb         1  DMTDWAYGQHKIFAFTFEMYPTSYNPGFYPPDEVIGRETSRNKEAVLYVAEKA--   53
usage_00960.pdb         1  DMTDWAYGQHKIFAFTFEMYPTSYNPGFYPPDEVIGRETSRNKEAVLYVAEKA--   53
usage_00972.pdb         1  GMDDWAYGQHKIFAFTFEMYPTSYNPGFYPPDEVIGRETSRNKEAVLYVAEKA--   53
usage_01008.pdb         1  DMTDWAYGQHKIFAFTFEMYPTSYNPGFYPPDEVIGRETSRNKEAVLYVAEKA--   53
usage_01100.pdb         1  GMDDWAYGQHKIFAFTFEMYPTSYNPGFYPPDEVIGRETSRNKEAVLYVAEKA--   53
                            M Dw Y     F  T E          yPp E   re   Nkea l   e    


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