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PISA Interface List.

Session Map (id=138-4N-06H)

Interfaces in PDB 4ygr crystal.
Space symmetry group: C 1 2 1. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF HAD PHOSPHATASE FROM THERMOCOCCUS ONNURINEUS

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	`82`	`23`	`10853`	`◊`	A	-x,y,-z+1	`2_556`	`80`	`22`	`10853`	`773.6`	`-5.7`	`0.149`	`6`	`8`	`0`	`0.000`
`2`		A	`44`	`13`	`10853`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`38`	`12`	`10853`	`371.1`	`4.9`	`0.831`	`6`	`6`	`0`	`0.000`
`3`		A	`31`	`9`	`10853`	`x`	A	x,y,z-1	`1_554`	`32`	`11`	`10853`	`290.7`	`0.3`	`0.369`	`5`	`2`	`0`	`0.000`
`4`		[NHE]A:301	`13`	`1`	`376`	`f`	A	x,y,z	`1_555`	`42`	`14`	`10853`	`245.3`	`7.3`	`0.415`	`1`	`0`	`0`	`0.000`
`5`		A	`29`	`8`	`10853`	`◊`	A	-x,y,-z	`2_555`	`26`	`8`	`10853`	`224.7`	`2.6`	`0.744`	`8`	`0`	`0`	`0.000`
`6`		A	`27`	`9`	`10853`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`24`	`7`	`10853`	`211.7`	`1.8`	`0.689`	`4`	`0`	`0`	`0.000`
`7`		[NHE]A:302	`13`	`1`	`374`	`◊`	A	x,y,z	`1_555`	`21`	`9`	`10853`	`187.3`	`3.1`	`0.086`	`2`	`0`	`0`	`0.000`
`8`		[MG]A:303	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`6`	`10853`	`46.9`	`-7.1`	`0.000`	`0`	`0`	`0`	`0.359`
`9`		[NHE]A:302	`8`	`1`	`374`	`◊`	[NHE]A:301	x,y,z	`1_555`	`4`	`1`	`376`	`38.9`	`1.8`	`0.025`	`0`	`0`	`0`	`0.000`
`10`		[MG]A:303	`1`	`1`	`98`	`f`	[NHE]A:301	x,y,z	`1_555`	`3`	`1`	`376`	`27.2`	`-2.2`	`0.000`	`0`	`0`	`0`	`0.114`
`11`		[NHE]A:302	`1`	`1`	`374`	`f`	A	-x,y,-z+1	`2_556`	`3`	`1`	`10853`	`15.8`	`0.5`	`0.425`	`0`	`0`	`0`	`0.000`

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