1TTO
Crystal structure of the Rnase T1 variant R2
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A, B, C | RNase T1 | polymer | 104 | 11106.7 | 3 | UniProt (P00651) Pfam (PF00545) In PDB | Aspergillus oryzae | |
2 | A, B, C | 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | non-polymer | 122.1 | 3 | Chemie (TRS) | |||
3 | water | water | 18.0 | 340 | Chemie (HOH) |
Sequence modifications
A, B, C: 1 - 104 (UniProt: P00651)
PDB | External Database | Details |
---|---|---|
Glu 41 | Lys 41 | engineered mutation |
Phe 42 | Tyr 42 | engineered mutation |
Arg 43 | Asn 43 | engineered mutation |
Trp 45 | Tyr 45 | engineered mutation |
Asn 46 | Glu 46 | engineered mutation |
Tyr 59 | Trp 59 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 3 |
Total formula weight | 33320.1 | |
Non-Polymers* | Number of molecules | 3 |
Total formula weight | 366.4 | |
All* | Total formula weight | 33686.6 |