Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=369-HK-9NC)

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

THE CRYSTAL STRUCTURES OF HOLO-AND APO-CELLULAR RETINOL BINDING PROTEIN II

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`		A	`52`	`14`	`7348`	`◊`	B	x,y-1,z	`1_545`	`54`	`14`	`7407`	`483.5`	`-1.7`	`0.481`	`10`	`2`	`0`	`0.000`
2	`2`		B	`40`	`11`	`7407`	`◊`	A	x,y,z	`1_555`	`36`	`11`	`7348`	`358.0`	`-2.9`	`0.314`	`4`	`0`	`0`	`0.000`
3	`3`		A	`41`	`12`	`7348`	`x`	A	x,y,z-1	`1_554`	`41`	`11`	`7348`	`348.2`	`1.0`	`0.700`	`3`	`1`	`0`	`0.000`
	`4`		B	`38`	`11`	`7407`	`x`	B	x,y,z-1	`1_554`	`40`	`11`	`7407`	`296.1`	`0.6`	`0.662`	`1`	`0`	`0`	`0.000`
	*Average:*													`322.2`	`0.8`	`0.681`	`2`	`1`	`0`	`0.000`
4	`5`		A	`41`	`12`	`7348`	`x`	A	x-1,y,z-1	`1_454`	`31`	`10`	`7348`	`320.8`	`3.8`	`0.902`	`7`	`3`	`0`	`0.000`
	`6`		B	`39`	`10`	`7407`	`x`	B	x-1,y,z	`1_455`	`34`	`10`	`7407`	`314.8`	`3.6`	`0.874`	`8`	`3`	`0`	`0.000`
	*Average:*													`317.8`	`3.7`	`0.888`	`8`	`3`	`0`	`0.000`
5	`7`		A	`18`	`9`	`7348`	`◊`	B	x,y-1,z+1	`1_546`	`16`	`7`	`7407`	`178.4`	`-4.1`	`0.061`	`0`	`0`	`0`	`0.000`
6	`8`		B	`11`	`5`	`7407`	`◊`	A	x,y,z-1	`1_554`	`12`	`6`	`7348`	`91.3`	`1.7`	`0.823`	`2`	`2`	`0`	`0.000`
7	`9`		B	`2`	`1`	`7407`	`x`	B	x-1,y,z-1	`1_454`	`3`	`1`	`7407`	`25.8`	`0.6`	`0.825`	`1`	`1`	`0`	`0.000`
	`10`		A	`2`	`1`	`7348`	`x`	A	x-1,y,z	`1_455`	`5`	`2`	`7348`	`24.6`	`1.0`	`0.838`	`1`	`1`	`0`	`0.000`
	*Average:*													`25.2`	`0.8`	`0.832`	`1`	`1`	`0`	`0.000`
8	`11`		A	`2`	`1`	`7348`	`◊`	B	x-1,y-1,z	`1_445`	`3`	`1`	`7407`	`25.6`	`0.2`	`0.447`	`0`	`0`	`0`	`0.000`

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