Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=214-D7-11B)

Interfaces in PDB 3nmz crystal.
Space symmetry group: H 3. Resolution: 3.01 Å

CRYTAL STRUCTURE OF APC COMPLEXED WITH ASEF

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`		C	`139`	`32`	`5937`	`◊`	A	x,y,z	`1_555`	`156`	`40`	`20205`	`1300.2`	`-11.4`	`0.315`	`20`	`5`	`0`	`1.000`
	`2`		D	`129`	`31`	`5700`	`◊`	B	x,y,z	`1_555`	`150`	`38`	`19578`	`1269.4`	`-13.4`	`0.195`	`19`	`2`	`0`	`1.000`
	*Average:*													`1284.8`	`-12.4`	`0.255`	`20`	`4`	`0`	`1.000`
2	`3`		B	`89`	`28`	`19578`	`◊`	A	x,y,z	`1_555`	`83`	`26`	`20205`	`851.7`	`-3.6`	`0.469`	`9`	`8`	`0`	`0.149`
3	`4`		B	`72`	`24`	`19578`	`◊`	A	-y,x-y-1,z	`2_545`	`76`	`23`	`20205`	`692.5`	`-5.1`	`0.337`	`6`	`3`	`0`	`0.000`
4	`5`		A	`73`	`22`	`20205`	`◊`	B	-y-1/3,x-y-2/3,z+1/3	`5_445`	`73`	`21`	`19578`	`680.4`	`-1.0`	`0.610`	`7`	`5`	`0`	`0.000`
5	`6`		D	`39`	`12`	`5700`	`◊`	C	x,y,z	`1_555`	`39`	`11`	`5937`	`388.9`	`-6.8`	`0.168`	`0`	`0`	`0`	`0.115`
6	`7`		D	`1`	`1`	`5700`	`◊`	A	x,y,z	`1_555`	`1`	`1`	`20205`	`0.8`	`-0.0`	`0.542`	`0`	`0`	`0`	`0.000`

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