PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=428-4E-511)

Interfaces in PDB 4l0r crystal.
Space symmetry group: C 1 2 1. Resolution: 2.49 Å

CRYSTAL STRUCTURE OF FGF2-INTERACTING PROTEIN FROM HOMO SAPIENS. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET HR9027A.

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`		B	`55`	`17`	`5481`	`◊`	A	x,y,z	`1_555`	`55`	`16`	`5630`	`488.6`	`-4.5`	`0.489`	`2`	`0`	`0`	`0.000`
`2`		A	`48`	`15`	`5630`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`47`	`13`	`5481`	`480.4`	`-7.1`	`0.233`	`2`	`4`	`0`	`0.100`
`3`		A	`50`	`12`	`5630`	`◊`	B	x,y,z-1	`1_554`	`55`	`13`	`5481`	`477.1`	`-7.6`	`0.235`	`2`	`2`	`0`	`0.100`
`4`		B	`34`	`10`	`5481`	`◊`	B	-x,y,-z+1	`2_556`	`34`	`10`	`5481`	`326.1`	`-4.9`	`0.277`	`4`	`0`	`0`	`0.000`
`5`		A	`5`	`2`	`5630`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`5`	`3`	`5630`	`33.9`	`-0.9`	`0.380`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`5630`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`2`	`1`	`5630`	`5.5`	`0.1`	`0.687`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe