PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=775-HP-3A5)

Interfaces in PDB 3uv5 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.03 Å

CRYSTAL STRUCTURE OF THE TANDEM BROMODOMAINS OF HUMAN TRANSCRIPTION INITIATION FACTOR TFIID SUBUNIT 1 (TAF1)

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`70`	`16`	`14597`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`72`	`18`	`14597`	`649.5`	`-5.8`	`0.513`	`6`	`1`	`0`	`0.000`
`2`		A	`70`	`20`	`14597`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`71`	`20`	`14597`	`619.2`	`-6.4`	`0.471`	`7`	`8`	`0`	`0.000`
`3`		A	`43`	`11`	`14597`	`◊`	A	x,-y,-z	`4_555`	`43`	`11`	`14597`	`361.0`	`-1.7`	`0.686`	`6`	`0`	`0`	`0.000`
`4`		A	`26`	`6`	`14597`	`◊`	A	-x+1,y,-z-1/2	`3_654`	`26`	`6`	`14597`	`238.8`	`-0.4`	`0.723`	`4`	`0`	`0`	`0.000`
`5`		[TRS]A:1	`6`	`1`	`246`	`◊`	A	x-1/2,-y+1/2,-z	`8_455`	`16`	`5`	`14597`	`95.3`	`2.6`	`0.152`	`0`	`0`	`0`	`0.000`
`6`		[TRS]A:1	`5`	`1`	`246`	`f`	A	x,y,z	`1_555`	`5`	`3`	`14597`	`52.3`	`2.6`	`0.980`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe