PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=211-6E-6AK)

Interfaces in PDB 3t4v crystal.
Space symmetry group: P 1. Resolution: 1.73 Å

CRYSTAL STRUCTURE OF ALKB IN COMPLEX WITH FE(III) AND N-OXALYL-S-(2- NAPTHALENEMETHYL)-L-CYSTEINE

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	`33`	`10`	`9384`	`x`	A	x,y-1,z	`1_545`	`35`	`13`	`9384`	`331.2`	`-1.5`	`0.535`	`4`	`4`	`0`	`0.000`
`2`		A	`38`	`10`	`9384`	`x`	A	x-1,y+1,z	`1_465`	`25`	`8`	`9384`	`330.7`	`-2.5`	`0.400`	`3`	`2`	`0`	`0.000`
`3`		A	`38`	`13`	`9384`	`x`	A	x-1,y,z	`1_455`	`27`	`8`	`9384`	`310.3`	`0.2`	`0.723`	`3`	`2`	`0`	`0.000`
`4`		A	`34`	`11`	`9384`	`x`	A	x,y,z-1	`1_554`	`30`	`9`	`9384`	`288.1`	`-4.7`	`0.187`	`1`	`0`	`0`	`0.000`
`5`		[GOL]A:2000	`6`	`1`	`219`	`◊`	A	x,y,z	`1_555`	`32`	`13`	`9384`	`144.6`	`-0.4`	`0.586`	`2`	`0`	`0`	`0.033`
`6`		A	`7`	`3`	`9384`	`x`	A	x-1,y,z+1	`1_456`	`8`	`2`	`9384`	`84.7`	`0.5`	`0.668`	`1`	`0`	`0`	`0.000`
`7`		[GOL]A:2000	`4`	`1`	`219`	`f`	[FE]A:300	x,y,z	`1_555`	`1`	`1`	`137`	`25.7`	`-2.7`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe