Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=211-E8-D4P)

Interfaces in PDB 6m3p crystal.
Space symmetry group: P 1. Resolution: 3.31 Å

CRYSTAL STRUCTURE OF ANKG/BETA2-SPECTRIN COMPLEX

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	`106`	`33`	`17765`	`◊`	C	x,y,z	`1_555`	`95`	`28`	`21396`	`944.5`	`-6.8`	`0.889`	`12`	`3`	`0`	`0.100`
	`2`		A	`102`	`32`	`17781`	`◊`	E	x,y,z	`1_555`	`96`	`28`	`21673`	`933.1`	`-6.8`	`0.894`	`12`	`2`	`0`	`0.100`
	*Average:*													`938.8`	`-6.8`	`0.891`	`12`	`3`	`0`	`0.100`
2	`3`		A	`70`	`24`	`17781`	`◊`	B	x,y-1,z	`1_545`	`71`	`24`	`17765`	`622.7`	`2.3`	`0.987`	`3`	`0`	`0`	`0.000`
3	`4`		B	`49`	`17`	`17765`	`◊`	A	x,y,z-1	`1_554`	`48`	`16`	`17781`	`431.5`	`-3.4`	`0.780`	`0`	`2`	`0`	`0.000`
4	`5`		A	`42`	`12`	`17781`	`◊`	C	x-1,y-1,z	`1_445`	`47`	`15`	`21396`	`387.1`	`-4.5`	`0.642`	`5`	`0`	`0`	`0.000`
	`6`		B	`41`	`13`	`17765`	`◊`	E	x,y,z	`1_555`	`47`	`16`	`21673`	`382.4`	`-4.4`	`0.644`	`5`	`0`	`0`	`0.000`
	*Average:*													`384.7`	`-4.4`	`0.643`	`5`	`0`	`0`	`0.000`
5	`7`		E	`17`	`7`	`21673`	`◊`	B	x,y-1,z	`1_545`	`22`	`7`	`17765`	`168.6`	`-2.6`	`0.518`	`2`	`0`	`0`	`0.000`
	`8`		A	`19`	`7`	`17781`	`◊`	C	x,y-1,z	`1_545`	`15`	`6`	`21396`	`163.7`	`-2.6`	`0.461`	`3`	`0`	`0`	`0.000`
	*Average:*													`166.2`	`-2.6`	`0.490`	`3`	`0`	`0`	`0.000`
6	`9`		C	`4`	`2`	`21396`	`◊`	E	x,y,z-1	`1_554`	`4`	`2`	`21673`	`21.5`	`-0.6`	`0.441`	`0`	`0`	`0`	`0.000`
7	`10`		C	`4`	`3`	`21396`	`◊`	B	x,y-1,z	`1_545`	`1`	`1`	`17765`	`20.3`	`-0.5`	`0.260`	`0`	`0`	`0`	`0.000`
	`11`		E	`4`	`3`	`21673`	`◊`	A	x-1,y,z	`1_455`	`1`	`1`	`17781`	`16.2`	`-0.5`	`0.291`	`0`	`0`	`0`	`0.000`
	*Average:*													`18.2`	`-0.5`	`0.276`	`0`	`0`	`0`	`0.000`

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