PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=342-HG-55P)

Interfaces in PDB 7bjw crystal.
Space symmetry group: C 2 2 21. Resolution: 1.40 Å

14-3-3 SIGMA WITH RELA/P65 BINDING SITE PS45 AND COVALENTLY BOUND TCF521-154

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	`104`	`29`	`12464`	`◊`	A	x,-y,-z	`4_555`	`104`	`29`	`12464`	`964.7`	`-8.2`	`0.304`	`14`	`12`	`0`	`1.000`
`2`		P	`46`	`9`	`1255`	`◊`	A	x,y,z	`1_555`	`76`	`27`	`12464`	`621.9`	`-4.1`	`0.796`	`15`	`8`	`0`	`1.000`
`3`		A	`55`	`18`	`12464`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`65`	`27`	`12464`	`553.5`	`2.4`	`0.812`	`8`	`0`	`0`	`0.000`
`4`		A	`41`	`11`	`12464`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`39`	`10`	`12464`	`349.8`	`-4.7`	`0.240`	`2`	`1`	`0`	`0.000`
`5`		A	`26`	`8`	`12464`	`◊`	A	-x,y,-z+1/2	`3_555`	`26`	`8`	`12464`	`219.9`	`0.5`	`0.710`	`4`	`2`	`0`	`0.000`
`6`		A	`15`	`5`	`12464`	`◊`	A	-x-1,y,-z-1/2	`3_454`	`15`	`5`	`12464`	`132.5`	`1.2`	`0.787`	`0`	`0`	`0`	`0.000`
`7`		A	`10`	`4`	`12464`	`x`	A	-x,-y,z-1/2	`2_554`	`13`	`3`	`12464`	`98.0`	`0.0`	`0.630`	`2`	`0`	`0`	`0.000`
`8`		A	`16`	`6`	`12464`	`x`	A	-x-1/2,y-1/2,-z-1/2	`7_444`	`6`	`2`	`12464`	`78.6`	`-0.3`	`0.546`	`1`	`0`	`0`	`0.000`
`9`		A	`8`	`3`	`12464`	`◊`	A	-x,y,-z-1/2	`3_554`	`8`	`3`	`12464`	`70.3`	`1.2`	`0.829`	`2`	`0`	`0`	`0.000`
`10`		A	`6`	`4`	`12464`	`◊`	A	x,-y,-z-1	`4_554`	`6`	`4`	`12464`	`40.9`	`0.3`	`0.693`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe