1LQ8
Crystal structure of cleaved protein C inhibitor
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, C, E, G | plasma serine protease inhibitor | polymer | 346 | 38651.0 | 4 | UniProt (P05154) Pfam (PF00079) In PDB | Homo sapiens (human) | PCI; Protein C inhibitor; Plasminogen activator inhibitor-3; PAI3; Acrosomal serine protease inhibitor; serine/cysteine proteinase inhibitor clade A member 5 |
| 2 | B, D, F, H | plasma serine protease inhibitor | polymer | 31 | 3737.4 | 4 | UniProt (P05154) In PDB | Homo sapiens (human) | PCI; Protein C inhibitor; Plasminogen activator inhibitor-3; PAI3; Acrosomal serine protease inhibitor; serine/cysteine proteinase inhibitor clade A member 5 |
| 3 | I, M | 2-acetamido-2-deoxy-alpha-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose | branched | 424.4 | 2 | In PDB GlyTouCan (G07375KG) | |||
| 4 | J, K | 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose | branched | 424.4 | 2 | In PDB GlyTouCan (G42666HT) | |||
| 5 | L | alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]alpha-D-mannopyranose | branched | 504.4 | 1 | In PDB GlyTouCan (G00619DD) | |||
| 6 | A, C, G | ISOPROPYL ALCOHOL | non-polymer | 60.1 | 3 | Chemie (IPA) | |||
| 7 | C, G | 2-acetamido-2-deoxy-beta-D-glucopyranose | non-polymer | 221.2 | 3 | Chemie (NAG) | |||
| 8 | water | water | 18.0 | 99 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 8 |
| Total formula weight | 169553.8 | |
| Branched | Number of molecules | 5 |
| Total formula weight | 2202.0 | |
| Non-Polymers* | Number of molecules | 6 |
| Total formula weight | 843.9 | |
| All* | Total formula weight | 172599.7 |
