PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=277-9B-K08)

Interfaces in PDB 1t8h crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

1.8 A CRYSTAL STRUCTURE OF AN UNCHARACTERIZED B. STEAROTHERMOPHILUS PROTEIN

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	`61`	`20`	`11259`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`63`	`18`	`11259`	`567.9`	`1.3`	`0.713`	`7`	`15`	`0`	`0.000`
`2`		A	`44`	`18`	`11259`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`55`	`17`	`11259`	`469.4`	`-0.6`	`0.446`	`5`	`1`	`0`	`0.000`
`3`		A	`22`	`6`	`11259`	`x`	A	x,y-1,z	`1_545`	`28`	`10`	`11259`	`214.4`	`-0.3`	`0.503`	`2`	`0`	`0`	`0.000`
`4`		[BME]A:302	`4`	`1`	`204`	`f`	A	x,y,z	`1_555`	`21`	`10`	`11259`	`128.3`	`-1.5`	`0.280`	`1`	`0`	`0`	`0.080`
`5`		[BME]A:301	`4`	`1`	`203`	`f`	A	x,y,z	`1_555`	`21`	`12`	`11259`	`128.0`	`1.3`	`0.561`	`4`	`0`	`0`	`0.020`

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

Protein Data Bank
in Europe