Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=135-H5-P8N)

Interfaces in PDB 5kvx crystal.
Space symmetry group: P 41 21 2. Resolution: 1.59 Å

T. DANIELLI THAUMATIN AT 100K, DATA SET 2

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	`76`	`20`	`9513`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`77`	`21`	`9513`	`757.0`	`-7.3`	`0.194`	`0`	`0`	`0`	`0.000`
`2`		A	`47`	`14`	`9513`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`46`	`14`	`9513`	`409.2`	`-0.2`	`0.550`	`2`	`4`	`0`	`0.000`
`3`		A	`28`	`9`	`9513`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`34`	`8`	`9513`	`243.2`	`0.2`	`0.554`	`0`	`0`	`0`	`0.000`
`4`		A	`20`	`9`	`9513`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`25`	`9`	`9513`	`194.5`	`0.3`	`0.647`	`0`	`1`	`0`	`0.000`
`5`		[GOL]A:302	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`26`	`12`	`9513`	`144.4`	`-0.8`	`0.473`	`2`	`0`	`0`	`0.039`
`6`		[GOL]A:303	`6`	`1`	`216`	`f`	A	x,y,z	`1_555`	`22`	`12`	`9513`	`120.0`	`-0.7`	`0.497`	`2`	`0`	`0`	`0.038`
`7`		[GOL]A:304	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`15`	`5`	`9513`	`106.3`	`-1.0`	`0.429`	`1`	`0`	`0`	`0.034`
`8`		[TLA]A:301	`8`	`1`	`269`	`◊`	A	x,y,z	`1_555`	`13`	`4`	`9513`	`94.4`	`0.9`	`0.569`	`0`	`0`	`0`	`0.000`
`9`		A	`13`	`5`	`9513`	`◊`	[TLA]A:301	-y+1/2,x+1/2,z+1/4	`3_555`	`7`	`1`	`269`	`85.1`	`0.6`	`0.446`	`0`	`0`	`0`	`0.000`
`10`		[TLA]A:301	`5`	`1`	`269`	`f`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`6`	`2`	`9513`	`28.8`	`0.5`	`0.624`	`0`	`0`	`0`	`0.000`
`11`		[GOL]A:304	`3`	`1`	`219`	`f`	[GOL]A:303	x,y,z	`1_555`	`3`	`1`	`216`	`23.8`	`0.4`	`0.612`	`1`	`0`	`0`	`0.000`

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