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PISA Interface List.

Session Map (id=444-7B-5G3)

Interfaces in PDB 4wrd crystal.
Space symmetry group: P 1 21 1. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF STAPHYLCOCCAL NULEASE VARIANT DELTA+PHS V66E L125E AT CRYOGENIC TEMPERATURE

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`		[THP]A:202	`25`	`1`	`554`	`f`	A	x,y,z	`1_555`	`46`	`17`	`7130`	`353.2`	`-2.1`	`0.749`	`7`	`0`	`0`	`0.029`
`2`		A	`19`	`7`	`7130`	`x`	A	-x+3,y-1/2,-z+2	`2_847`	`25`	`9`	`7130`	`205.4`	`-2.0`	`0.286`	`2`	`0`	`0`	`0.000`
`3`		A	`28`	`6`	`7130`	`x`	A	x-1,y,z	`1_455`	`26`	`6`	`7130`	`199.1`	`-1.0`	`0.473`	`1`	`0`	`0`	`0.000`
`4`		A	`12`	`5`	`7130`	`x`	A	-x+2,y-1/2,-z+2	`2_747`	`15`	`7`	`7130`	`76.7`	`0.6`	`0.658`	`1`	`0`	`0`	`0.000`
`5`		A	`4`	`2`	`7130`	`x`	A	x,y,z-1	`1_554`	`11`	`6`	`7130`	`57.9`	`1.3`	`0.755`	`2`	`0`	`0`	`0.000`
`6`		A	`5`	`1`	`7130`	`◊`	[THP]A:202	x-1,y,z	`1_455`	`7`	`1`	`554`	`56.6`	`-0.1`	`0.702`	`2`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`7130`	`◊`	[THP]A:202	-x+3,y-1/2,-z+2	`2_847`	`5`	`1`	`554`	`43.6`	`-2.1`	`0.204`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:201	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`6`	`7130`	`42.2`	`-9.3`	`0.000`	`0`	`0`	`0`	`0.052`
`9`		[THP]A:202	`3`	`1`	`554`	`f`	[CA]A:201	x,y,z	`1_555`	`1`	`1`	`85`	`20.3`	`-3.2`	`0.000`	`0`	`0`	`0`	`0.018`

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

Protein Data Bank
in Europe