PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=721-96-I32)

Interfaces in PDB 5h5c crystal.
Space symmetry group: P 3 2 1. Resolution: 3.31 Å

MDM12 FROM K. LACTIS (1-239), UNIFORMLY LYS DIMETHYL MODIFIED, CRYSTALLIZED IN FOS-MEA-10

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	`74`	`17`	`10896`	`◊`	A	x-y+1,-y+2,-z	`5_675`	`74`	`17`	`10896`	`840.1`	`-15.6`	`0.065`	`12`	`0`	`0`	`1.000`
`2`		A	`16`	`8`	`10896`	`x`	A	-y+2,x-y+2,z	`2_775`	`9`	`3`	`10896`	`127.5`	`-0.5`	`0.604`	`0`	`0`	`0`	`0.000`
`3`		A	`9`	`3`	`10896`	`◊`	A	y-1,x+1,-z	`4_465`	`9`	`3`	`10896`	`94.2`	`-2.7`	`0.155`	`0`	`0`	`0`	`0.000`
`4`		A	`5`	`3`	`10896`	`◊`	A	y-1,x+1,-z+1	`4_466`	`5`	`3`	`10896`	`29.1`	`-0.8`	`0.411`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe