PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=467-7F-KHC)

Interfaces in PDB 2zca crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF TTHB189, A CRISPR-ASSOCIATED PROTEIN, CSE2 FAMILY FROM THERMUS THERMOPHILUS HB8

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	`83`	`21`	`8129`	`◊`	B	x-1,y,z	`1_455`	`83`	`22`	`8397`	`769.6`	`-3.1`	`0.381`	`7`	`7`	`0`	`0.000`
`2`		B	`48`	`11`	`8397`	`◊`	A	x,y,z	`1_555`	`53`	`18`	`8129`	`470.6`	`-1.7`	`0.310`	`11`	`8`	`0`	`0.000`
`3`		B	`46`	`12`	`8397`	`◊`	A	x,y,z-1	`1_554`	`46`	`12`	`8129`	`434.2`	`-2.3`	`0.379`	`3`	`3`	`0`	`0.000`
`4`		B	`44`	`13`	`8397`	`x`	B	-x+2,y-1/2,-z	`2_745`	`43`	`13`	`8397`	`371.8`	`-4.0`	`0.202`	`1`	`0`	`0`	`0.000`
`5`		B	`29`	`9`	`8397`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`30`	`7`	`8129`	`270.6`	`2.1`	`0.701`	`7`	`6`	`0`	`0.000`
`6`		A	`6`	`3`	`8129`	`x`	A	-x+1,y-1/2,-z	`2_645`	`5`	`1`	`8129`	`39.9`	`-0.1`	`0.559`	`1`	`0`	`0`	`0.000`
`7`		B	`1`	`1`	`8397`	`◊`	A	-x+2,y-1/2,-z	`2_745`	`1`	`1`	`8129`	`2.2`	`0.1`	`0.761`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe