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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: Wed Jan 20 23:39:23 2021
# Report_file: c_0162_27.html
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#====================================
# Aligned_structures: 7
#   1: usage_00023.pdb
#   2: usage_00024.pdb
#   3: usage_00150.pdb
#   4: usage_00152.pdb
#   5: usage_00493.pdb
#   6: usage_00552.pdb
#   7: usage_00553.pdb
#
# Length:        141
# Identity:       60/141 ( 42.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/141 ( 42.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/141 (  6.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  GVVCSATHKPTGEIVAIKKIEP-FDKPLFALRTLREIKILKHF-KHENIITIFNIQRPDS   58
usage_00024.pdb         1  GVVCSATHKPTGEIVAIKKIEP-FDKPLFALRTLREIKILKHF-KHENIITIFNIQRPDS   58
usage_00150.pdb         1  GVVCSATHKPTGEIVAIKKIEP-FDKPLFALRTLREIKILKHF-KHENIITIFNIQRPDS   58
usage_00152.pdb         1  GVVCSATHKPTGEIVAIKKIEP-FDKPLFALRTLREIKILKHF-KHENIITIFNIQRPDS   58
usage_00493.pdb         1  GVVCSATHKPTGEIVAIKKIEP-FDKPLFALRTLREIKILKHF-KHENIITIFNIQRPDS   58
usage_00552.pdb         1  -IVWKSIDRRTGEVVAVKKIFD--QNSTDAQRTFREIMILTELSGHENIVNLLNVLRAD-   56
usage_00553.pdb         1  GIVWKSIDRRTGEVVAVKKIFDAFQNSTDAQRTFREIMILTELSGHENIVNLLNVLRAD-   59
                             V       TGE VA KKI         A RT REI IL     HENI    N  R D 

usage_00023.pdb        59  FENFNEVYIIQELMQTDLHRVISTQMLSDDHIQYFIYQTLRAVKVLHGSNVIHRDLKPSN  118
usage_00024.pdb        59  FENFNEVYIIQELMQTDLHRVISTQMLSDDHIQYFIYQTLRAVKVLHGSNVIHRDLKPSN  118
usage_00150.pdb        59  FENFNEVYIIQELMQTDLHRVISTQMLSDDHIQYFIYQTLRAVKVLHGSNVIHRDLKPSN  118
usage_00152.pdb        59  FENFNEVYIIQELMQTDLHRVISTQMLSDDHIQYFIYQTLRAVKVLHGSNVIHRDLKPSN  118
usage_00493.pdb        59  FENFNEVYIIQELMQTDLHRVISTQMLSDDHIQYFIYQTLRAVKVLHGSNVIHRDLKPSN  118
usage_00552.pdb        57  --NDRDVYLVFDYMETDLHAVIRANILEPVHKQYVVYQLIKVIKYLHSGGLLHRDMKPSN  114
usage_00553.pdb        60  --NDRDVYLVFDYMETDLHAVIRANILEPVHKQYVVYQLIKVIKYLHSGGLLHRDMKPSN  117
                             N   VY     M TDLH VI    L   H QY  YQ     K LH     HRD KPSN

usage_00023.pdb       119  LLINSNCDLKVCDFGLARI--  137
usage_00024.pdb       119  LLINSNCDLKVCDFGLARII-  138
usage_00150.pdb       119  LLINSNCDLKVCDFGLARI--  137
usage_00152.pdb       119  LLINSNCDLKVCDFGLARI--  137
usage_00493.pdb       119  LLINSNCDLKVCDFGLARI--  137
usage_00552.pdb       115  ILLNAECHVKVADFGLSRSFV  135
usage_00553.pdb       118  ILLNAECHVKVADFGLSRSFV  138
                            L N  C  KV DFGL R   


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