PDB File sections used by ProKnow: ATOM and SEQRES records
(Ligand information is not used for prediction purposes as yet. They will be used in future releases.)
HEADER COMPLEX (TRANSCRIPTION FACTOR/DNA) 27-NOV-97 1A0A
TITLE CRYSTAL STRUCTURE OF PHO4 BHLH DOMAIN COMPLEXED WITH UASP2
TITLE 2 (17)
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: PHOSPHATE SYSTEM POSITIVE REGULATORY PROTEIN
COMPND 3 PHO4;
COMPND 4 CHAIN: A, B;
COMPND 5 FRAGMENT: DNA BINDING DOMAIN;
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DBREF 1A0A C 1 17 PDB 1A0A 1A0A 1 17
DBREF 1A0A D 1 17 PDB 1A0A 1A0A 1 17
SEQADV 1A0A MET A 0 SWS P07270 ASP 250 CONFLICT
SEQADV 1A0A ALA A 19 SWS P07270 PRO 269 CONFLICT
SEQADV 1A0A MET B 0 SWS P07270 ASP 250 CONFLICT
SEQADV 1A0A ALA B 19 SWS P07270 PRO 269 CONFLICT
SEQRES 1 A 63 MET LYS ARG GLU SER HIS LYS HIS ALA GLU GLN ALA ARG
SEQRES 2 A 63 ARG ASN ARG LEU ALA VAL ALA LEU HIS GLU LEU ALA SER
SEQRES 3 A 63 LEU ILE PRO ALA GLU TRP LYS GLN GLN ASN VAL SER ALA
SEQRES 4 A 63 ALA PRO SER LYS ALA THR THR VAL GLU ALA ALA CYS ARG
SEQRES 5 A 63 TYR ILE ARG HIS LEU GLN GLN ASN GLY SER THR
SEQRES 1 B 63 MET LYS ARG GLU SER HIS LYS HIS ALA GLU GLN ALA ARG
SEQRES 2 B 63 ARG ASN ARG LEU ALA VAL ALA LEU HIS GLU LEU ALA SER
SEQRES 3 B 63 LEU ILE PRO ALA GLU TRP LYS GLN GLN ASN VAL SER ALA
SEQRES 4 B 63 ALA PRO SER LYS ALA THR THR VAL GLU ALA ALA CYS ARG
SEQRES 5 B 63 TYR ILE ARG HIS LEU GLN GLN ASN GLY SER THR
SEQRES 1 C 17 C T C A C A C G T G G G A
SEQRES 2 C 17 C T A G
SEQRES 1 D 17 C T A G T C C C A C G T G
SEQRES 2 D 17 T G A G
FORMUL 5 HOH *80(H2 O1)
HELIX 1 H1A GLU A 3 ALA A 8 5 6
HELIX 2 H11 GLU A 9 LEU A 26 1 18
HELIX 3 HA PRO A 28 GLN A 33 1 6
HELIX 4 H2A ALA A 43 GLN A 57 1 15
HELIX 5 H1B LYS B 1 LEU B 26 5 26
HELIX 6 HB ALA B 29 GLN B 33 5 5
HELIX 7 H2B LYS B 42 GLN B 57 1 16
CRYST1 53.510 68.300 108.770 90.00 90.00 90.00 P 21 21 21 4
ORIGX1 1.000000 0.000000 0.000000 0.00000
ORIGX2 0.000000 1.000000 0.000000 0.00000
ORIGX3 0.000000 0.000000 1.000000 0.00000
SCALE1 0.018688 0.000000 0.000000 0.00000
SCALE2 0.000000 0.014641 0.000000 0.00000
SCALE3 0.000000 0.000000 0.009194 0.00000
ATOM 1 N MET A 0 3.430 -2.059 57.593 1.00 14.05 N
ATOM 2 CA MET A 0 4.785 -2.490 57.148 1.00 20.64 C
ATOM 3 C MET A 0 4.821 -2.460 55.629 1.00 21.14 C
ATOM 4 O MET A 0 5.138 -3.464 54.967 1.00 18.32 O
ATOM 5 CB MET A 0 5.095 -3.902 57.652 1.00 20.07 C
ATOM 6 CG MET A 0 6.575 -4.178 57.727 1.00 25.32 C
ATOM 7 SD MET A 0 7.338 -2.826 58.659 1.00 32.78 S
ATOM 8 CE MET A 0 6.868 -3.310 60.397 1.00 31.75 C
ATOM 9 N LYS A 1 4.503 -1.273 55.106 1.00 28.78 N
ATOM 10 CA LYS A 1 4.430 -0.953 53.669 1.00 28.21 C
ATOM 11 C LYS A 1 5.793 -0.890 52.960 1.00 25.31 C
ATOM 12 O LYS A 1 5.940 -0.201 51.946 1.00 19.97 O
ATOM 13 CB LYS A 1 3.690 0.386 53.494 1.00 29.31 C
ATOM 14 CG LYS A 1 4.324 1.572 54.274 1.00 23.66 C
ATOM 15 CD LYS A 1 3.408 2.146 55.363 1.00 18.38 C
ATOM 16 CE LYS A 1 4.104 3.254 56.173 1.00 19.71 C
ATOM 17 NZ LYS A 1 4.587 4.424 55.374 1.00 5.88 N
ATOM 18 N ARG A 2 6.764 -1.617 53.515 1.00 21.80 N
ATOM 19 CA ARG A 2 8.138 -1.716 53.025 1.00 23.72 C
ATOM 20 C ARG A 2 8.324 -2.273 51.616 1.00 23.68 C
ATOM 21 O ARG A 2 9.300 -2.977 51.346 1.00 20.46 O
ATOM 22 CB ARG A 2 8.994 -2.514 54.018 1.00 28.28 C
ATOM 23 CG ARG A 2 9.447 -1.735 55.265 1.00 24.40 C
ATOM 24 CD ARG A 2 8.307 -1.387 56.212 1.00 20.20 C
ATOM 25 NE ARG A 2 8.739 -0.342 57.132 1.00 22.41 N
ATOM 26 CZ ARG A 2 9.531 -0.542 58.178 1.00 23.93 C
ATOM 27 NH1 ARG A 2 9.970 -1.766 58.475 1.00 23.41 N
ATOM 28 NH2 ARG A 2 9.992 0.504 58.851 1.00 16.57 N
ATOM 29 N GLU A 3 7.337 -2.021 50.761 1.00 22.64 N
ATOM 30 CA GLU A 3 7.329 -2.451 49.377 1.00 23.67 C
ATOM 31 C GLU A 3 6.228 -1.644 48.672 1.00 27.71 C
ATOM 32 O GLU A 3 6.496 -0.898 47.738 1.00 29.02 O
ATOM 33 CB GLU A 3 7.055 -3.974 49.284 1.00 18.97 C
ATOM 34 CG GLU A 3 5.706 -4.480 49.858 1.00 6.77 C
ATOM 35 CD GLU A 3 5.415 -3.951 51.267 1.00 14.54 C
ATOM 36 OE1 GLU A 3 6.120 -4.344 52.239 1.00 12.14 O
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HETATM 1770 O HOH 79 12.012 24.584 29.542 1.00 2.00 O
HETATM 1771 O HOH 80 8.102 32.342 26.634 1.00 2.07 O
MASTER 218 0 0 7 0 0 0 6 1767 4 0 14
END