Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=786-6F-411)

Interfaces in PDB 4ok2 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.45 Å

CRYSTAL STRUCTURE OF ALG17C MUTANT Y258A

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	`236`	`61`	`27839`	`◊`	A	x,y,z	`1_555`	`231`	`62`	`28059`	`2364.1`	`-10.6`	`0.249`	`33`	`10`	`0`	`0.400`
`2`		A	`29`	`12`	`28059`	`◊`	B	x,y,z-1	`1_554`	`30`	`14`	`27839`	`248.4`	`2.7`	`0.843`	`2`	`6`	`0`	`0.000`
`3`		B	`16`	`7`	`27839`	`◊`	A	-x+3,y-1/2,-z+3	`2_848`	`26`	`9`	`28059`	`158.0`	`1.0`	`0.695`	`2`	`2`	`0`	`0.000`
`4`		A	`15`	`4`	`28059`	`◊`	B	-x+2,y-1/2,-z+3	`2_748`	`15`	`9`	`27839`	`143.0`	`0.1`	`0.599`	`1`	`3`	`0`	`0.000`
`5`		A	`13`	`4`	`28059`	`x`	A	x-1,y,z	`1_455`	`15`	`4`	`28059`	`118.7`	`-0.7`	`0.325`	`0`	`0`	`0`	`0.000`
`6`		A	`11`	`5`	`28059`	`◊`	B	x-1,y,z-1	`1_454`	`11`	`5`	`27839`	`111.6`	`-0.7`	`0.364`	`1`	`3`	`0`	`0.000`
`7`		[ZN]A:801	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`3`	`3`	`28059`	`49.1`	`-40.2`	`0.000`	`0`	`0`	`0`	`0.600`
`8`		B	`4`	`2`	`27839`	`x`	B	x-1,y,z	`1_455`	`1`	`1`	`27839`	`13.5`	`0.1`	`0.627`	`0`	`0`	`0`	`0.000`

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