Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=333-0D-2JI)

Interfaces in PDB 1ltu crystal.
Space symmetry group: P 21 21 21. Resolution: 1.74 Å

CRYSTAL STRUCTURE OF CHROMOBACTERIUM VIOLACEUM, APO (NO IRON BOUND) STRUCTURE

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	`60`	`20`	`13788`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`53`	`14`	`13788`	`516.5`	`-8.1`	`0.137`	`3`	`0`	`0`	`0.000`
`2`		A	`52`	`17`	`13788`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`54`	`13`	`13788`	`470.1`	`-2.0`	`0.527`	`5`	`2`	`0`	`0.000`
`3`		A	`21`	`6`	`13788`	`x`	A	x-1,y,z	`1_455`	`25`	`10`	`13788`	`230.5`	`-3.3`	`0.192`	`1`	`0`	`0`	`0.000`
`4`		A	`24`	`7`	`13788`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`36`	`13`	`13788`	`228.5`	`-1.3`	`0.437`	`0`	`1`	`0`	`0.000`
`5`		A	`15`	`7`	`13788`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`17`	`5`	`13788`	`127.8`	`-0.6`	`0.523`	`1`	`0`	`0`	`0.000`
`6`		A	`7`	`3`	`13788`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`4`	`2`	`13788`	`46.7`	`-0.8`	`0.299`	`0`	`0`	`0`	`0.000`

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