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PISA Interface List.

Session Map (id=599-H0-G07)

Interfaces in PDB 3o4t crystal.
Space symmetry group: C 1 2 1. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF HEPTP WITH AN OPEN WPD LOOP AND PARTIALLY DEPLETED ACTIVE SITE

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	`100`	`28`	`13798`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`85`	`20`	`13798`	`839.7`	`-0.8`	`0.646`	`8`	`2`	`0`	`0.000`
`2`		A	`75`	`21`	`13798`	`◊`	A	-x,y,-z	`2_555`	`73`	`21`	`13798`	`667.1`	`-2.7`	`0.508`	`10`	`2`	`0`	`0.000`
`3`		A	`27`	`8`	`13798`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`43`	`16`	`13798`	`353.6`	`-0.9`	`0.479`	`6`	`2`	`0`	`0.000`
`4`		[TAR]A:3	`10`	`1`	`263`	`◊`	A	x,y,z	`1_555`	`13`	`8`	`13798`	`109.3`	`-0.2`	`0.400`	`3`	`0`	`0`	`0.000`
`5`		A	`15`	`7`	`13798`	`f`	[TAR]A:3	-x-1/2,y-1/2,-z-1	`4_444`	`9`	`1`	`263`	`107.5`	`0.2`	`0.472`	`4`	`0`	`0`	`0.006`
`6`		[SO4]A:1	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`13`	`7`	`13798`	`107.0`	`-18.0`	`0.699`	`9`	`0`	`0`	`0.085`
`7`		[GOL]A:2	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`13`	`6`	`13798`	`95.7`	`-0.4`	`0.519`	`2`	`0`	`0`	`0.005`
`8`		A	`16`	`7`	`13798`	`f`	[GOL]A:340	-x-1/2,y-1/2,-z	`4_445`	`6`	`1`	`220`	`95.3`	`-0.1`	`0.585`	`2`	`0`	`0`	`0.004`
`9`		A	`14`	`6`	`13798`	`◊`	[GOL]A:2	-x-1/2,y-1/2,-z-1	`4_444`	`6`	`1`	`219`	`87.0`	`-0.3`	`0.495`	`2`	`0`	`0`	`0.000`
`10`		[GOL]A:340	`4`	`1`	`220`	`◊`	A	x,y,z	`1_555`	`10`	`4`	`13798`	`63.1`	`-0.2`	`0.511`	`0`	`0`	`0`	`0.000`
`11`		A	`4`	`2`	`13798`	`x`	A	x,y-1,z	`1_545`	`3`	`2`	`13798`	`26.1`	`1.0`	`0.860`	`1`	`1`	`0`	`0.000`

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