PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=412-EP-40O)

Interfaces in PDB 4jht crystal.
Space symmetry group: P 1. Resolution: 1.18 Å

CRYSTAL STRUCTURE OF ALKB IN COMPLEX WITH 5-CARBOXY-8-HYDROXYQUINOLINE (IOX1)

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	`38`	`11`	`9703`	`x`	A	x,y-1,z	`1_545`	`39`	`14`	`9703`	`385.4`	`-2.2`	`0.508`	`6`	`4`	`0`	`0.000`
`2`		A	`39`	`14`	`9703`	`x`	A	x-1,y,z	`1_455`	`33`	`9`	`9703`	`325.1`	`0.3`	`0.779`	`4`	`2`	`0`	`0.000`
`3`		A	`34`	`11`	`9703`	`x`	A	x-1,y+1,z	`1_465`	`27`	`9`	`9703`	`308.0`	`-1.4`	`0.585`	`3`	`2`	`0`	`0.000`
`4`		A	`34`	`10`	`9703`	`x`	A	x,y,z-1	`1_554`	`28`	`8`	`9703`	`273.7`	`-4.4`	`0.227`	`1`	`0`	`0`	`0.000`
`5`		[8XQ]A:301	`14`	`1`	`328`	`f`	A	x,y,z	`1_555`	`34`	`17`	`9703`	`190.4`	`-1.8`	`0.647`	`4`	`0`	`0`	`0.031`
`6`		[DMS]A:303	`4`	`1`	`210`	`◊`	A	x,y,z	`1_555`	`18`	`7`	`9703`	`123.2`	`1.4`	`0.452`	`0`	`0`	`0`	`0.000`
`7`		[ACT]A:302	`4`	`1`	`183`	`cf`	A	x,y,z	`1_555`	`19`	`12`	`9703`	`73.2`	`0.1`	`0.799`	`3`	`0`	`0`	`0.011`
`8`		A	`6`	`3`	`9703`	`x`	A	x-1,y,z+1	`1_456`	`6`	`2`	`9703`	`59.8`	`0.0`	`0.427`	`0`	`0`	`0`	`0.000`
`9`		[ACT]A:302	`4`	`1`	`183`	`f`	[8XQ]A:301	x,y,z	`1_555`	`8`	`1`	`328`	`53.9`	`-0.8`	`0.684`	`0`	`0`	`0`	`0.007`
`10`		[MN]A:304	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`9`	`6`	`9703`	`49.9`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.032`
`11`		[MN]A:304	`1`	`1`	`123`	`f`	[8XQ]A:301	x,y,z	`1_555`	`5`	`1`	`328`	`36.2`	`-1.9`	`0.000`	`0`	`0`	`0`	`0.016`
`12`		[ACT]A:302	`1`	`1`	`183`	`f`	[MN]A:304	x,y,z	`1_555`	`1`	`1`	`123`	`8.3`	`-0.6`	`0.000`	`0`	`0`	`0`	`0.005`

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

Protein Data Bank
in Europe