PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=672-94-PAG)

Interfaces in PDB 1qb6 crystal.
Space symmetry group: P 31 2 1. Resolution: 1.80 Å

BOVINE TRYPSIN 3,3'-[3,5-DIFLUORO-4-METHYL-2, 6- PYRIDINEDIYLBIS(OXY)]BIS(BENZENECARBOXIMIDAMIDE) (ZK- 805623) COMPLEX

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	`52`	`14`	`9086`	`x`	A	x-y,-y+1,-z+2/3	`5_565`	`63`	`20`	`9086`	`512.7`	`-2.9`	`0.428`	`8`	`0`	`0`	`0.000`
`2`		[623]A:300	`26`	`1`	`622`	`f`	A	x,y,z	`1_555`	`55`	`20`	`9086`	`336.8`	`1.0`	`0.383`	`8`	`0`	`0`	`0.002`
`3`		A	`29`	`11`	`9086`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`29`	`10`	`9086`	`265.2`	`-0.8`	`0.532`	`3`	`0`	`0`	`0.000`
`4`		A	`32`	`12`	`9086`	`◊`	A	x-y,-y,-z+2/3	`5_555`	`32`	`12`	`9086`	`257.8`	`-3.6`	`0.213`	`0`	`0`	`0`	`0.000`
`5`		A	`31`	`13`	`9086`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`36`	`15`	`9086`	`252.1`	`-0.3`	`0.570`	`3`	`0`	`0`	`0.000`
`6`		A	`16`	`5`	`9086`	`◊`	[623]A:300	-x+1,-x+y,-z+1/3	`6_655`	`15`	`1`	`622`	`135.3`	`0.9`	`0.450`	`1`	`0`	`0`	`0.000`
`7`		[K]A:302	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`14`	`9`	`9086`	`109.8`	`-72.1`	`0.000`	`0`	`0`	`0`	`0.064`
`8`		[623]A:300	`11`	`1`	`622`	`f`	[K]A:302	x,y,z	`1_555`	`1`	`1`	`216`	`48.9`	`-25.8`	`0.000`	`0`	`0`	`0`	`0.023`
`9`		[CA]A:301	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`4`	`3`	`9086`	`43.0`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.011`

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

Protein Data Bank
in Europe