Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=967-AL-61J)

Interfaces in PDB 4ae7 crystal.
Space symmetry group: C 2 2 21. Resolution: 1.45 Å

CRYSTAL STRUCTURE OF HUMAN THEM5

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	`196`	`49`	`10435`	`◊`	A	x,-y,-z	`4_555`	`196`	`49`	`10435`	`1763.2`	`-25.8`	`0.052`	`22`	`6`	`0`	`1.000`
`2`		A	`118`	`26`	`10435`	`◊`	A	-x,y,-z+1/2	`3_555`	`118`	`26`	`10435`	`1255.6`	`-6.2`	`0.548`	`14`	`4`	`0`	`1.000`
`3`		A	`34`	`9`	`10435`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`34`	`10`	`10435`	`309.4`	`-1.8`	`0.445`	`2`	`0`	`0`	`0.000`
`4`		A	`16`	`5`	`10435`	`x`	A	-x,-y,z-1/2	`2_554`	`12`	`3`	`10435`	`126.6`	`-0.6`	`0.576`	`1`	`0`	`0`	`0.000`
`5`		A	`6`	`2`	`10435`	`x`	A	-x-1/2,y-1/2,-z+1/2	`7_445`	`5`	`1`	`10435`	`52.2`	`0.9`	`0.818`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`10435`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`10435`	`15.9`	`0.0`	`0.375`	`0`	`0`	`0`	`0.000`

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