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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 00:06:53 2021
# Report_file: c_0293_12.html
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#====================================
# Aligned_structures: 9
#   1: usage_00157.pdb
#   2: usage_00165.pdb
#   3: usage_00327.pdb
#   4: usage_00328.pdb
#   5: usage_00329.pdb
#   6: usage_00330.pdb
#   7: usage_00347.pdb
#   8: usage_00348.pdb
#   9: usage_00456.pdb
#
# Length:        128
# Identity:       87/128 ( 68.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    114/128 ( 89.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/128 ( 10.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00157.pdb         1  GKVYKAKNKETGALAAAKVIE---EEELEDYIVEIEILATCDHPYIVKLLGAYYHDGKLW   57
usage_00165.pdb         1  GKVYKAKNKETGALAAAKVIE----EELEDYIVEIEILATCDHPYIVKLLGAYYHDGKLW   56
usage_00327.pdb         1  -KVYKAKNKETGALAAAKVIETKSEEELEDYIVEIEILATCDHPYIVKLLGAYYHDGKLW   59
usage_00328.pdb         1  -KVYKAKNKETGALAAAKVIETKSEEELEDYIVEIEILATCDHPYIVKLLGAYYHDGKLW   59
usage_00329.pdb         1  GKVYKAKNKETGALAAAKVIETKSEEELEDYIVEIEILATCDHPYIVKLLGAYYHDGKLW   60
usage_00330.pdb         1  GKVYKAKNKETGALAAAKVIE----EELEDYIVEIEILATCDHPYIVKLLGAYY-----W   51
usage_00347.pdb         1  GKVYKAKNKETGALAAAKVIE------LEDYIVEIEILATCDHPYIVKLLGAYYHDGKLW   54
usage_00348.pdb         1  GKVYKAKNKETGALAAAKVIE----EELEDYIVEIEILATCDHPYIVKLLGAYYHDGKLW   56
usage_00456.pdb         1  -KVYKAQNKETSVLAAAKVIDTKSEEELEDYMVEIDILASCDHPNIVKLLDAFYYENNLW   59
                            KVYKAkNKETgaLAAAKVIe      LEDYiVEIeILAtCDHPyIVKLLgAyY     W

usage_00157.pdb        58  IMIEFCPGGAVDAIMLELDRGLTEPQIQVVCRQMLEALNFLHSKRIIHRDLKAGNVLMTL  117
usage_00165.pdb        57  IMIEFCPGGAVDAIMLELDRGLTEPQIQVVCRQMLEALNFLHSKRIIHRDLKAGNVLMTL  116
usage_00327.pdb        60  IMIEFCPGGAVDAIMLELDRGLTEPQIQVVCRQMLEALNFLHSKRIIHRDLKAGNVLMTL  119
usage_00328.pdb        60  IMIEFCPGGAVDAIMLELDRGLTEPQIQVVCRQMLEALNFLHSKRIIHRDLKAGNVLMTL  119
usage_00329.pdb        61  IMIEFCPGGAVDAIMLELDRGLTEPQIQVVCRQMLEALNFLHSKRIIHRDLKAGNVLMTL  120
usage_00330.pdb        52  IMIEFCPGGAVDAIMLELDRGLTEPQIQVVCRQMLEALNFLHSKRIIHRDLKAGNVLMTL  111
usage_00347.pdb        55  IMIEFCPGGAVDAIMLELDRGLTEPQIQVVCRQMLEALNFLHSKRIIHRDLKAGNVLMTL  114
usage_00348.pdb        57  IMIEFCPGGAVDAIMLELDRGLTEPQIQVVCRQMLEALNFLHSKRIIHRDLKAGNVLMTL  116
usage_00456.pdb        60  ILIEFCAGGAVDAVMLELERPLTESQIQVVCKQTLDALNYLHDNKIIHRDLKAGNILFTL  119
                           ImIEFCpGGAVDAiMLELdRgLTEpQIQVVCrQmLeALNfLHskrIIHRDLKAGNvLmTL

usage_00157.pdb       118  EGDIRLAD  125
usage_00165.pdb       117  EGDIRL--  122
usage_00327.pdb       120  EGDIRLAD  127
usage_00328.pdb       120  EGDIRLAD  127
usage_00329.pdb       121  EGDIRLAD  128
usage_00330.pdb       112  EGDIRLAD  119
usage_00347.pdb       115  EGDIRL--  120
usage_00348.pdb       117  EGDIRL--  122
usage_00456.pdb       120  DGDIKLAD  127
                           eGDIrL  


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