PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=549-47-8N1)

Interfaces in PDB 5rk4 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.28 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PHIP IN COMPLEX WITH Z56791867

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	`64`	`19`	`7473`	`◊`	A	-x,y,-z	`2_555`	`64`	`19`	`7473`	`582.5`	`1.3`	`0.747`	`10`	`6`	`0`	`0.000`
`2`		A	`47`	`14`	`7473`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`43`	`12`	`7473`	`434.9`	`0.9`	`0.632`	`6`	`5`	`0`	`0.000`
`3`		[K1S]A:1501	`14`	`1`	`396`	`◊`	A	x,y,z	`1_555`	`36`	`12`	`7473`	`260.7`	`4.4`	`0.272`	`1`	`0`	`0`	`0.000`
`4`		A	`24`	`8`	`7473`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`27`	`7`	`7473`	`208.8`	`0.8`	`0.702`	`2`	`2`	`0`	`0.000`
`5`		A	`17`	`6`	`7473`	`◊`	A	-x,y,-z+1	`2_556`	`17`	`6`	`7473`	`162.5`	`-2.0`	`0.326`	`0`	`0`	`0`	`0.000`
`6`		A	`11`	`3`	`7473`	`x`	A	x,y,z-1	`1_554`	`11`	`3`	`7473`	`106.1`	`-0.3`	`0.562`	`3`	`3`	`0`	`0.000`
`7`		A	`8`	`4`	`7473`	`x`	A	x,y-1,z	`1_545`	`13`	`6`	`7473`	`80.3`	`2.8`	`0.890`	`1`	`2`	`0`	`0.000`
`8`		A	`3`	`2`	`7473`	`◊`	[K1S]A:1501	-x-1/2,y-1/2,-z+1	`4_446`	`1`	`1`	`396`	`19.9`	`1.4`	`0.767`	`0`	`0`	`0`	`0.000`
`9`		[K1S]A:1501	`6`	`1`	`396`	`f`	A	-x-1/2,y-1/2,-z+1	`4_446`	`1`	`1`	`7473`	`11.0`	`0.8`	`0.244`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe