Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=198-DO-951)

Interfaces in PDB 4jva crystal.
Space symmetry group: P 41 21 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF RIIBETA(108-402) BOUND TO HE33, A N6 DI-PROPYL SUBSTITUTED CAMP ANALOG

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	`78`	`28`	`13240`	`◊`	A	y-1,x+1,-z	`7_465`	`79`	`28`	`13240`	`719.4`	`-0.9`	`0.794`	`8`	`4`	`0`	`0.000`
`2`		[1OR]A:501	`26`	`1`	`588`	`f`	A	x,y,z	`1_555`	`56`	`21`	`13240`	`393.6`	`-1.2`	`0.431`	`6`	`0`	`0`	`0.039`
`3`		[1OR]A:502	`26`	`1`	`592`	`f`	A	x,y,z	`1_555`	`46`	`17`	`13240`	`386.3`	`-3.3`	`0.282`	`6`	`0`	`0`	`0.061`
`4`		A	`37`	`11`	`13240`	`◊`	A	y,x,-z	`7_555`	`37`	`11`	`13240`	`363.9`	`-1.1`	`0.664`	`4`	`2`	`0`	`0.000`
`5`		A	`40`	`13`	`13240`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`29`	`8`	`13240`	`313.9`	`-0.3`	`0.588`	`4`	`2`	`0`	`0.000`
`6`		A	`22`	`9`	`13240`	`x`	A	y-1,x,-z	`7_455`	`25`	`9`	`13240`	`178.4`	`-2.1`	`0.445`	`0`	`0`	`0`	`0.000`
`7`		[1OR]A:501	`6`	`1`	`588`	`◊`	A	y,x,-z	`7_555`	`9`	`4`	`13240`	`58.9`	`2.1`	`0.724`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`13240`	`◊`	[1OR]A:502	-y+1/2,x+1/2,z+1/4	`3_555`	`5`	`1`	`592`	`57.6`	`1.1`	`0.499`	`0`	`0`	`0`	`0.000`

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