Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=159-HL-IEB)

Interfaces in PDB 4ksj crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THE OTU DOMAIN OF GUMBY/FAM105B AT 1.6 ANGSTROM

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	`94`	`30`	`12176`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`94`	`24`	`12176`	`886.3`	`-2.2`	`0.385`	`12`	`6`	`0`	`0.000`
`2`		A	`42`	`13`	`12176`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`44`	`13`	`12176`	`439.6`	`-4.3`	`0.254`	`2`	`1`	`0`	`0.000`
`3`		A	`18`	`7`	`12176`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`15`	`5`	`12176`	`127.0`	`-0.3`	`0.594`	`0`	`0`	`0`	`0.000`
`4`		[GOL]A:403	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`19`	`9`	`12176`	`126.0`	`-1.2`	`0.458`	`4`	`0`	`0`	`0.045`
`5`		[BME]A:401	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`15`	`6`	`12176`	`115.8`	`-1.3`	`0.307`	`2`	`0`	`0`	`0.034`
`6`		[GOL]A:402	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`18`	`7`	`12176`	`111.5`	`0.8`	`0.696`	`5`	`0`	`0`	`0.022`
`7`		[BME]A:401	`1`	`1`	`207`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`2`	`2`	`12176`	`16.0`	`0.7`	`0.483`	`0`	`0`	`0`	`0.000`

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