Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=573-D6-05A)

Interfaces in PDB 3ldk crystal.
Space symmetry group: P 21 21 2. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF A. JAPONICUS CB05

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`	`24029`	`◊`	A	-x+2,-y,z	`2_755`	`99`	`28`	`24029`	`929.5`	`-9.3`	`0.110`	`12`	`0`	`0`	`0.107`
`2`		A	`40`	`14`	`24029`	`x`	A	-x+3/2,y-1/2,-z+2	`3_647`	`45`	`15`	`24029`	`423.7`	`-1.1`	`0.350`	`3`	`0`	`0`	`0.000`
`3`		[SUC]A:1	`20`	`1`	`460`	`f`	A	x,y,z	`1_555`	`47`	`19`	`24029`	`287.9`	`1.8`	`0.449`	`3`	`0`	`0`	`0.000`
`4`		A	`32`	`10`	`24029`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`29`	`13`	`24029`	`258.5`	`-1.8`	`0.299`	`0`	`0`	`0`	`0.000`
`5`		A	`25`	`5`	`24029`	`x`	A	x,y,z-1	`1_554`	`16`	`4`	`24029`	`186.3`	`-0.3`	`0.454`	`1`	`1`	`0`	`0.000`
`6`		A	`1`	`1`	`24029`	`x`	A	-x+3/2,y-1/2,-z+1	`3_646`	`1`	`1`	`24029`	`8.2`	`0.0`	`0.424`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`24029`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`1`	`1`	`24029`	`3.5`	`0.1`	`0.774`	`0`	`0`	`0`	`0.000`

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