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PISA Interface List.

Session Map (id=178-HP-6F1)

Interfaces in PDB 4nhm crystal.
Space symmetry group: C 1 2 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF TPA1P FROM SACCHAROMYCES CEREVISIAE, TERMINATION AND POLYADENYLATION PROTEIN 1, IN COMPLEX WITH N-[(1-CHLORO-4- HYDROXYISOQUINOLIN-3-YL)CARBONYL]GLYCINE (IOX3/UN9)

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`		[UN9]A:701	`19`	`1`	`431`	`f`	A	x,y,z	`1_555`	`42`	`19`	`23861`	`278.2`	`-7.4`	`0.506`	`5`	`0`	`0`	`0.042`
`2`		[GOL]A:704	`6`	`1`	`215`	`f`	A	x,y,z	`1_555`	`23`	`10`	`23861`	`139.3`	`-0.8`	`0.569`	`5`	`0`	`0`	`0.013`
`3`		[GOL]A:703	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`15`	`7`	`23861`	`103.2`	`-0.7`	`0.450`	`0`	`0`	`0`	`0.003`
`4`		[MN]A:702	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`12`	`8`	`23861`	`50.6`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.018`
`5`		[GOL]A:703	`3`	`1`	`218`	`f`	[UN9]A:701	x,y,z	`1_555`	`6`	`1`	`431`	`42.2`	`-1.5`	`0.488`	`0`	`0`	`0`	`0.007`
`6`		[MN]A:702	`1`	`1`	`123`	`f`	[UN9]A:701	x,y,z	`1_555`	`4`	`1`	`431`	`41.6`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.018`

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

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PDBePISA

Protein Data Bank in Europe

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PDBePISA

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