################################################################################################
# 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 03:10:02 2021
# Report_file: c_0468_2.html
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#====================================
# Aligned_structures: 25
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00008.pdb
#   4: usage_00011.pdb
#   5: usage_00014.pdb
#   6: usage_00017.pdb
#   7: usage_00018.pdb
#   8: usage_00026.pdb
#   9: usage_00029.pdb
#  10: usage_00048.pdb
#  11: usage_00051.pdb
#  12: usage_00063.pdb
#  13: usage_00067.pdb
#  14: usage_00068.pdb
#  15: usage_00081.pdb
#  16: usage_00082.pdb
#  17: usage_00083.pdb
#  18: usage_00090.pdb
#  19: usage_00091.pdb
#  20: usage_00095.pdb
#  21: usage_00096.pdb
#  22: usage_00097.pdb
#  23: usage_00098.pdb
#  24: usage_00105.pdb
#  25: usage_00117.pdb
#
# Length:        107
# Identity:       46/107 ( 43.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/107 ( 44.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/107 ( 17.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  ------VVVTTIMESPYVMYKKNHE--MFEGNDKYEGYCVDLASEIAKHIGIKYKIAIVP   52
usage_00007.pdb         1  ------VVVTTIMESPYVMYKKNHE--MFEGNDKYEGYCVDLASEIAKHIGIKYKIAIVP   52
usage_00008.pdb         1  ------VVVTTIMESPYVMYKKNHE--MFEGNDKYEGYCVDLASEIAKHIGIKYKIAIVP   52
usage_00011.pdb         1  ----KTVVVTTILESPYVMMKKNHE--MLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVG   54
usage_00014.pdb         1  ----KTVVVTTILESPYVMMKKNHE--MLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVG   54
usage_00017.pdb         1  -----TVVVTTILESPYVMMKKNHE--MLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVG   53
usage_00018.pdb         1  -----TVVVTTILESPYVMMKKNHE--MLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVG   53
usage_00026.pdb         1  -----TVVVTTILESPYVMMKKNHE--MLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVG   53
usage_00029.pdb         1  ------VVVTTILESPYVMMKKNHE--MLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVG   52
usage_00048.pdb         1  ------LIVTTILEEPYVMYRKS--DKPLYGNDRFEGYCLDLLKELSNILGFLYDVKLVP   52
usage_00051.pdb         1  ----RSLIVTTILEEPYVLFKKS--DKPLYGNDRFEGYCIDLLRELSTILGFTYEIRLVE   54
usage_00063.pdb         1  ------VVVTTILESPYVMMKKNHE--MLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVG   52
usage_00067.pdb         1  ------LIVTTILEEPYVLFKKS--DKPLYGNDRFEGYCIDLLRELSTILGFTYEIRLVE   52
usage_00068.pdb         1  -----SLIVTTILEEPYVLFK-------LYGNDRFEGYCIDLLRELSTILGFTYEIRLVE   48
usage_00081.pdb         1  ----KTVVVTTILESPYVMMKKNHE--MLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVG   54
usage_00082.pdb         1  ------VVVTTILESPYVMMKKNHE--MLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVG   52
usage_00083.pdb         1  --EQKTVVVTTILESPYVMMKKNHE--MLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVG   56
usage_00090.pdb         1  ----RTIVVTTILESPYVMYKKNHE--QLEGNERYEGYCVDLAYEIAKHVRIKYKLSIVG   54
usage_00091.pdb         1  ------IVVTTILESPYVMYKKNHE--QLEGNERYEGYCVDLAYEIAKHVRIKYKLSIVG   52
usage_00095.pdb         1  ------VVVTTILESPYVMMKKNHE--MLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVG   52
usage_00096.pdb         1  GLEQKTVVVTTILESPYVMMKKNHE--MLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVG   58
usage_00097.pdb         1  ------VVVTTILESPYVMMKKNHE--MLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVG   52
usage_00098.pdb         1  ----KTVVVTTILESPYVMMKKNHE--MLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVG   54
usage_00105.pdb         1  ------VVVTTILESPYVMMKKNHE--MLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVG   52
usage_00117.pdb         1  ------VVVTTILESPYVMMKKNHE--MLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVG   52
                                   VTTI E PYV  k         GN   EGYC DL  E        Y    V 

usage_00006.pdb        53  DGKYGARDADTKIWNGMVGELVYGKAEIAIAPLTITLVREEVIDFSK   99
usage_00007.pdb        53  DGKYGARDADTKIWNGMVGELVYGKAEIAIAPLTITLVREEVIDFSK   99
usage_00008.pdb        53  DGKYGARDADTKIWNGMVGELVYGKAEIAIAPLTITLVREEVIDFSK   99
usage_00011.pdb        55  DGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVIDFSK  101
usage_00014.pdb        55  DGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVIDFSK  101
usage_00017.pdb        54  DGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVIDFSK  100
usage_00018.pdb        54  DGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVIDFSK  100
usage_00026.pdb        54  DGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVIDFSK  100
usage_00029.pdb        53  DGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVIDFSK   99
usage_00048.pdb        53  DGKYGAQ------WNGMVKELIDHRADLAVAPLTITYVREKVIDFSK   93
usage_00051.pdb        55  DGKYGAQD---GQWNGMVRELIDHKADLAVAPLAITYVREKVIDFSK   98
usage_00063.pdb        53  DGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVIDFSK   99
usage_00067.pdb        53  DGKYGAQDDVNGQWNGMVRELIDHKADLAVAPLAITYVREKVIDFSA   99
usage_00068.pdb        49  DGKYGAQDDVNGQWNGMVRELIDHKADLAVAPLAITYVREKVIDFSA   95
usage_00081.pdb        55  DGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVIDFSK  101
usage_00082.pdb        53  DGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVIDFSK   99
usage_00083.pdb        57  DGKYGARDADTKIWDGMVGELVYGKADIAIAPLTITLVREEVIDFSK  103
usage_00090.pdb        55  DGKYGARDPETKIWNGMVGELVYGRADIAVAPLTITLVREEVIDFSK  101
usage_00091.pdb        53  DGKYGARDPETKIWNGMVGELVYGRADIAVAPLTITLVREEVIDFSK   99
usage_00095.pdb        53  DGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVIDFSK   99
usage_00096.pdb        59  DGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVIDFSK  105
usage_00097.pdb        53  DGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVIDFSK   99
usage_00098.pdb        55  DGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVIDFSK  101
usage_00105.pdb        53  DGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVIDFSK   99
usage_00117.pdb        53  DGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVIDFSK   99
                           DGKYGA       WnGMV EL    A  A APL IT VRE VIDFS 


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