PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=456-96-KBB)

Interfaces in PDB 1quk crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

PHOSPHATE-BINDING PROTEIN MUTANT WITH ASP 137 REPLACED BY ASN COMPLEX WITH PHOSPHATE

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	`39`	`14`	`13244`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`43`	`16`	`13244`	`359.9`	`2.7`	`0.857`	`6`	`4`	`0`	`0.000`
`2`		A	`37`	`13`	`13244`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`35`	`11`	`13244`	`319.5`	`-0.7`	`0.564`	`4`	`0`	`0`	`0.000`
`3`		A	`33`	`11`	`13244`	`x`	A	x-1,y,z	`1_455`	`29`	`12`	`13244`	`303.2`	`-2.3`	`0.367`	`2`	`1`	`0`	`0.000`
`4`		[PO4]A:322	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`14`	`10`	`13244`	`100.4`	`-9.2`	`0.633`	`12`	`0`	`0`	`0.100`
`5`		A	`11`	`5`	`13244`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`12`	`5`	`13244`	`91.3`	`0.6`	`0.656`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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