1HQD
PSEUDOMONAS CEPACIA LIPASE COMPLEXED WITH TRANSITION STATE ANALOGUE OF 1-PHENOXY-2-ACETOXY BUTANE
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A | LIPASE | polymer | 320 | 33150.8 | 1 | UniProt (P22088) Pfam (PF00561) In PDB | Burkholderia cepacia | TRIACYLGLYCEROL LIPASE |
| 2 | A | CALCIUM ION | non-polymer | 40.1 | 1 | Chemie (CA) | |||
| 3 | A | (RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE | non-polymer | 262.7 | 1 | Chemie (INK) | |||
| 4 | water | water | 18.0 | 288 | Chemie (HOH) |
Sequence modifications
A: 1 - 320 (UniProt: P22088)
| PDB | External Database | Details |
|---|---|---|
| Asp 2 | Ala 46 | conflict |
| Asn 3 | Gly 47 | conflict |
| Thr 18 | Ser 62 | conflict |
| Arg 40 | Asn 84 | conflict |
| Thr 92 | Ser 136 | conflict |
| Gly 125 | Asp 169 | conflict |
| Thr 137 | Ser 181 | conflict |
| Asn 154 | His 198 | conflict |
| Lys 165 | Gln 209 | conflict |
| Gln 171 | Arg 215 | conflict |
| Ile 218 | Leu 262 | conflict |
| Ile 232 | Leu 276 | conflict |
| Ala 240 | Val 284 | conflict |
| Pro 243 | Leu 287 | conflict |
| Val 256 | Ile 300 | conflict |
| Val 266 | Leu 310 | conflict |
| Gln 276 | Lys 320 | conflict |
| Asn 300 | Tyr 344 | conflict |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 33150.8 | |
| Non-Polymers* | Number of molecules | 2 |
| Total formula weight | 302.7 | |
| All* | Total formula weight | 33453.5 |
