DBREF  1MQ7 A    1   154  UNP    P0A552   DUT_MYCTU        1    154
SEQRES   1 A  154  MET SER THR THR LEU ALA ILE VAL ARG LEU ASP PRO GLY
SEQRES   2 A  154  LEU PRO LEU PRO SER ARG ALA HIS ASP GLY ASP ALA GLY
SEQRES   3 A  154  VAL ASP LEU TYR SER ALA GLU ASP VAL GLU LEU ALA PRO
SEQRES   4 A  154  GLY ARG ARG ALA LEU VAL ARG THR GLY VAL ALA VAL ALA
SEQRES   5 A  154  VAL PRO PHE GLY MET VAL GLY LEU VAL HIS PRO ARG SER
SEQRES   6 A  154  GLY LEU ALA THR ARG VAL GLY LEU SER ILE VAL ASN SER
SEQRES   7 A  154  PRO GLY THR ILE ASP ALA GLY TYR ARG GLY GLU ILE LYS
SEQRES   8 A  154  VAL ALA LEU ILE ASN LEU ASP PRO ALA ALA PRO ILE VAL
SEQRES   9 A  154  VAL HIS ARG GLY ASP ARG ILE ALA GLN LEU LEU VAL GLN
SEQRES  10 A  154  ARG VAL GLU LEU VAL GLU LEU VAL GLU VAL SER SER PHE
SEQRES  11 A  154  ASP GLU ALA GLY LEU ALA SER THR SER ARG GLY ASP GLY
SEQRES  12 A  154  GLY HIS GLY SER SER GLY GLY HIS ALA SER LEU   
HET    TRS  A 155       4 
HET    TRS  A 156       4
HETNAM     TRS 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
HETSYN     TRS TRIS BUFFER
FORMUL   2  TRS    2(C4 H12 N O3 1+)
HELIX    1   1 GLY A   66  VAL A   71  1                                   6
SHEET    1   A 4 ALA A   6  ARG A   9  0
SHEET    2   A 4 ARG A  42  ALA A  52 -1  O  ALA A  50   N  VAL A   8
SHEET    3   A 4 GLU A  89  ASN A  96 -1  O  VAL A  92   N  VAL A  45
SHEET    4   A 4 LEU A  73  ILE A  75 -1  N  SER A  74   O  ILE A  95
SHEET    1   B 4 GLY A  26  TYR A  30  0
SHEET    2   B 4 ARG A 110  ARG A 118 -1  O  LEU A 114   N  VAL A  27
SHEET    3   B 4 MET A  57  HIS A  62 -1  N  LEU A  60   O  LEU A 115
SHEET    4   B 4 GLY A  80  ILE A  82 -1  O  ILE A  82   N  GLY A  59
SHEET    1   C 2 VAL A  35  LEU A  37  0
SHEET    2   C 2 ILE A 103  VAL A 105 -1  O  VAL A 105   N  VAL A  35
LINK         C   TRS A 155                 C1  TRS A 155     1555   1555  1.65
LINK         C   TRS A 156                 C1  TRS A 156     1555   1555  1.65
CISPEP   1 SER A   78    PRO A   79          0         0.19  
SITE     1 AC1  4 SER A  74  ILE A  75  VAL A  76  HOH A 204  
SITE     1 AC2  3 LEU A  60  HIS A  62  GLN A 117
HETATM  995  C   TRS A 155      31.020  31.029  31.064  0.33 26.43           C
HETATM  996  C1  TRS A 155      31.725  32.332  30.334  1.00 26.47           C
HETATM  997  N   TRS A 155      30.305  30.167  30.228  0.33 27.74           N
HETATM  998  O1  TRS A 155      30.817  32.837  29.332  1.00 26.75           O
HETATM  999  C   TRS A 156      22.885  22.826  22.943  0.33 20.76           C
HETATM 1000  C1  TRS A 156      24.480  22.938  22.534  1.00 29.16           C
HETATM 1001  N   TRS A 156      22.093  22.019  22.122  0.33 20.07           N
HETATM 1002  O1  TRS A 156      24.763  23.802  21.408  1.00 35.97           O