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PISA Interface List.

Session Map (id=388-92-G78)

Interfaces in PDB 1vjl crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF A DUF151 FAMILY PROTEIN (TM0160) FROM THERMOTOGA MARITIMA AT 1.90 A RESOLUTION

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`108`	`31`	`8283`	`◊`	A	x,y,z	`1_555`	`107`	`31`	`8628`	`1192.2`	`-23.0`	`0.023`	`11`	`8`	`1`	`0.603`
2	`2`		B	`71`	`19`	`8283`	`◊`	A	-x,y-1/2,-z	`2_545`	`62`	`20`	`8628`	`654.0`	`-7.5`	`0.347`	`4`	`3`	`0`	`0.031`
3	`3`		A	`59`	`14`	`8628`	`◊`	B	x-1,y,z	`1_455`	`55`	`13`	`8283`	`513.4`	`-3.8`	`0.547`	`5`	`4`	`0`	`0.000`
4	`4`		A	`17`	`6`	`8628`	`◊`	B	x-1,y+1,z	`1_465`	`11`	`4`	`8283`	`130.0`	`1.8`	`0.857`	`3`	`3`	`0`	`0.000`
5	`5`		A	`13`	`4`	`8628`	`x`	A	-x,y-1/2,-z+1	`2_546`	`12`	`3`	`8628`	`89.5`	`-0.6`	`0.574`	`0`	`1`	`0`	`0.000`
6	`6`		[CL]A:301	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`16`	`8`	`8628`	`69.9`	`-10.7`	`0.000`	`0`	`0`	`0`	`0.397`
	`7`		[CL]B:302	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`14`	`7`	`8283`	`69.4`	`-11.1`	`0.000`	`0`	`0`	`0`	`0.397`
	*Average:*													`69.6`	`-10.9`	`0.000`	`0`	`0`	`0`	`0.397`
7	`8`		B	`10`	`5`	`8283`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`8`	`3`	`8628`	`66.7`	`-0.4`	`0.564`	`0`	`1`	`0`	`0.000`
8	`9`		B	`6`	`2`	`8283`	`x`	B	-x+1,y-1/2,-z	`2_645`	`4`	`1`	`8283`	`52.3`	`0.9`	`0.777`	`1`	`1`	`0`	`0.000`
9	`10`		B	`1`	`1`	`8283`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`2`	`1`	`8283`	`16.5`	`0.5`	`0.848`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe