PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=235-G1-HN5)

Interfaces in PDB 1zce crystal.
Space symmetry group: P 1 21 1. Resolution: 1.30 Å

X-RAY CRYSTAL STRUCTURE OF PROTEIN ATU2648 FROM AGROBACTERIUM TUMEFACIENS. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET ATR33.

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	`32`	`8`	`7419`	`x`	A	-x+1,y-1/2,-z	`2_645`	`44`	`15`	`7419`	`336.5`	`-0.3`	`0.683`	`1`	`0`	`0`	`0.000`
`2`		A	`41`	`13`	`7419`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`43`	`13`	`7419`	`336.0`	`-1.5`	`0.559`	`4`	`1`	`0`	`0.000`
`3`		A	`28`	`11`	`7419`	`x`	A	-x,y-1/2,-z	`2_545`	`29`	`9`	`7419`	`243.4`	`-1.7`	`0.415`	`0`	`0`	`0`	`0.000`
`4`		A	`12`	`5`	`7419`	`x`	A	x-1,y,z	`1_455`	`14`	`4`	`7419`	`127.5`	`-0.4`	`0.531`	`1`	`2`	`0`	`0.000`
`5`		A	`3`	`1`	`7419`	`x`	A	x,y,z-1	`1_554`	`2`	`1`	`7419`	`15.9`	`-0.3`	`0.414`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`7419`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`7419`	`1.0`	`-0.0`	`0.587`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe