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Interfaces in PDB 3bei crystal.
Space symmetry group: P 43. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF THE SLOW FORM OF THROMBIN IN A SELF_INHIBITED CONFORMATION

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	`176`	`49`	`11859`	`◊`	A	x,y,z	`1_555`	`146`	`33`	`4207`	`1555.6`	`-15.1`	`0.319`	`25`	`9`	`1`	`0.926`
`2`		B	`84`	`20`	`11859`	`x`	B	-y+1,x,z-1/4	`3_654`	`70`	`20`	`11859`	`714.1`	`2.7`	`0.722`	`14`	`7`	`0`	`0.000`
`3`		B	`36`	`11`	`11859`	`◊`	A	-y,x,z-1/4	`3_554`	`26`	`6`	`4207`	`312.4`	`-0.7`	`0.412`	`3`	`4`	`0`	`0.000`
`4`		B	`31`	`11`	`11859`	`◊`	A	-y+1,x,z-1/4	`3_654`	`31`	`6`	`4207`	`268.6`	`-3.4`	`0.333`	`2`	`0`	`0`	`0.000`
`5`		[GOL]B:301	`6`	`1`	`221`	`f`	B	x,y,z	`1_555`	`21`	`11`	`11859`	`140.4`	`-1.2`	`0.325`	`5`	`0`	`0`	`0.135`
`6`		[NAG]B:303	`12`	`1`	`367`	`cf`	B	x,y,z	`1_555`	`11`	`5`	`11859`	`119.8`	`1.8`	`0.200`	`0`	`0`	`0`	`0.000`
`7`		B	`8`	`2`	`11859`	`x`	B	-y,x,z-1/4	`3_554`	`20`	`6`	`11859`	`113.2`	`0.5`	`0.627`	`3`	`0`	`0`	`0.000`
`8`		[GOL]B:302	`6`	`1`	`220`	`◊`	B	x,y,z	`1_555`	`19`	`7`	`11859`	`110.6`	`0.2`	`0.582`	`1`	`0`	`0`	`0.000`
`9`		B	`8`	`4`	`11859`	`f`	[GOL]B:302	-y+1,x,z-1/4	`3_654`	`4`	`1`	`220`	`62.7`	`-0.4`	`0.461`	`1`	`0`	`0`	`0.035`
`10`		[GOL]B:302	`1`	`1`	`220`	`◊`	[GOL]B:301	x,y,z	`1_555`	`2`	`1`	`221`	`10.3`	`0.1`	`0.540`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe