PDBe < PISA < EMBL-EBI

PISA Assembly List.

Session Map (id=152-F3-IAM)

Probable Assemblies
in PDB 2i4z crystal.
Space symmetry group: C 1 2 1. Resolution: 2.25 Å

PQS sets 1 to 2 of total 2

CRYSTAL STRUCTURE OF THE COMPLEX BETWEEN PPARGAMMA AND THE PARTIAL AGONIST LT127 (UREIDOFIBRATE DERIVATIVE). THIS STRUCTURE HAS BEEN OBTAINED FROM CRYSTALS SOAKED FOR 6 HOURS.

Analysis of the complex represented by the coordinate section only of the PDB entry.

NOTE: In one or more solutions (PQS sets), not all chains appear in their original positions. Such sets are marked with asterisk (*) next to the set number.

Analysis of protein interfaces has not revealed strong indications that the structures
A:, B:and [DRH]A:999of 2i4z
may form a complex in solution.
The following results show some quaternary structures that can be formed from symmetry and protein affinity considerations.

The following quaternary structures fall into a grey region of complex formation criteria.
These structures may or may not be stable in solution.

PQS set		mm Size	Formula	Composition	Id	Biomol R350	Stable	Surface area, sq. Å	Buried area, sq. Å	ΔG^int, kcal/mol	ΔG^diss, kcal/mol
NN	«»	mm Size	Formula	Composition	Id	Biomol R350	Stable	Surface area, sq. Å	Buried area, sq. Å	ΔG^int, kcal/mol	ΔG^diss, kcal/mol
`1(*)`		`4`	A₄a₂	A₂B₂[DRH]₂	`1`	–	no	`49470`	`8550`	`-60.6`	`-0.4`
`2(*)`		`2`	A₂a	AB[DRH]	`2`	–	no	`25890`	`3120`	`-25.5`	`-0.0`

PQS sets 1 to 2 of total 2

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe