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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 04:36:13 2021
# Report_file: c_1460_70.html
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#====================================
# Aligned_structures: 33
#   1: usage_00126.pdb
#   2: usage_00398.pdb
#   3: usage_00441.pdb
#   4: usage_00442.pdb
#   5: usage_00443.pdb
#   6: usage_00444.pdb
#   7: usage_00445.pdb
#   8: usage_00446.pdb
#   9: usage_00447.pdb
#  10: usage_00554.pdb
#  11: usage_00731.pdb
#  12: usage_00732.pdb
#  13: usage_00863.pdb
#  14: usage_00864.pdb
#  15: usage_00865.pdb
#  16: usage_00866.pdb
#  17: usage_00910.pdb
#  18: usage_00955.pdb
#  19: usage_01261.pdb
#  20: usage_01292.pdb
#  21: usage_01293.pdb
#  22: usage_01395.pdb
#  23: usage_01545.pdb
#  24: usage_01579.pdb
#  25: usage_01621.pdb
#  26: usage_01851.pdb
#  27: usage_01982.pdb
#  28: usage_01999.pdb
#  29: usage_02000.pdb
#  30: usage_02041.pdb
#  31: usage_02138.pdb
#  32: usage_02139.pdb
#  33: usage_02140.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 23 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 23 ( 56.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00126.pdb         1  ----LELGDCSI-AGWL-L-G--   14
usage_00398.pdb         1  -VKPLILKDCSV-AGWL-L-G--   17
usage_00441.pdb         1  -VKPLILRDCSV-AGWL-L-G--   17
usage_00442.pdb         1  -VKPLILRDCSV-AGWL-L-G--   17
usage_00443.pdb         1  -VKPLILRDCSV-AGWL-L-G--   17
usage_00444.pdb         1  -VKPLILRDCSV-AGWL-L-G--   17
usage_00445.pdb         1  -VKPLILRDCSV-AGWL-L-G--   17
usage_00446.pdb         1  -VKPLILRDCSV-AGWL-L-G--   17
usage_00447.pdb         1  -VKPLILRDCSV-AGWL-L-G--   17
usage_00554.pdb         1  -VKPLILRDCSV-AGWL-L-G--   17
usage_00731.pdb         1  -VKPLILRDCSV-AGWL-L-G--   17
usage_00732.pdb         1  -VKPLILRDCSV-AGWL-L-G--   17
usage_00863.pdb         1  ----LILRDCSV-AGWL-L-G--   14
usage_00864.pdb         1  -VKPLILRDCSV-AGWL-L-G--   17
usage_00865.pdb         1  -VKPLILRDCSV-AGWL-L-G--   17
usage_00866.pdb         1  GVKPLILRDCSV-AGWL-L-G--   18
usage_00910.pdb         1  PVTLR--LVVPA-SQCG-S-LIG   18
usage_00955.pdb         1  -VKPLILRDCSV-AGWL-L-G--   17
usage_01261.pdb         1  ----LILRDCSV-AGWL-L-G--   14
usage_01292.pdb         1  ----LILRDCSV-AGWL-L-G--   14
usage_01293.pdb         1  ----LILRDCSV-AGWL-L-G--   14
usage_01395.pdb         1  -VKPLILRDCSV-AGWL-L-G--   17
usage_01545.pdb         1  -VKPLILRDCSV-AGWL-L-G--   17
usage_01579.pdb         1  ----A--IFGEL-SSLGHLFK--   14
usage_01621.pdb         1  VPVVLIHGFPLSGHSWE------   17
usage_01851.pdb         1  -VKPLILRDCSV-AGWL-L-G--   17
usage_01982.pdb         1  -VKPLILRDCSV-AGWL-L-G--   17
usage_01999.pdb         1  -VKPLILRDCSV-AGWL-L-G--   17
usage_02000.pdb         1  -VKPLILRDCSV-AGWL-L-G--   17
usage_02041.pdb         1  -VKPLILRDCSV-AGWL-L-G--   17
usage_02138.pdb         1  -VKPLILRDCSV-AGWL-L-G--   17
usage_02139.pdb         1  -VKPLILRDCSV-AGWL-L-G--   17
usage_02140.pdb         1  -VKPLILRDCSV-AGWL-L-G--   17
                                                  


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