PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=347-5A-AI6)

Interfaces in PDB 6s7e crystal.
Space symmetry group: P 21 21 21. Resolution: 1.82 Å

PLANT CYSTEINE OXIDASE PCO4 FROM ARABIDOPSIS THALIANA (USING PEG 3350 AND NAF AS PRECIPITANTS)

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	`93`	`28`	`12164`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`95`	`29`	`12164`	`900.4`	`-5.0`	`0.313`	`9`	`9`	`0`	`0.000`
`2`		A	`45`	`14`	`12164`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`39`	`12`	`12164`	`348.9`	`-3.2`	`0.406`	`4`	`1`	`0`	`0.000`
`3`		A	`17`	`6`	`12164`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`17`	`7`	`12164`	`205.2`	`1.4`	`0.765`	`4`	`6`	`0`	`0.000`
`4`		[FE]A:301	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`13`	`8`	`12164`	`78.8`	`-13.1`	`0.000`	`0`	`0`	`0`	`0.100`
`5`		A	`1`	`1`	`12164`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`1`	`1`	`12164`	`10.8`	`0.5`	`0.884`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`12164`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`12164`	`10.5`	`0.2`	`0.463`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe