PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=667-HP-66C)

Interfaces in PDB 1wlt crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF DTDP-4-DEHYDRORHAMNOSE 3,5-EPIMERASE HOMOLOGUE FROM SULFOLOBUS TOKODAII

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`		B	`186`	`45`	`9454`	`◊`	A	x,y,z	`1_555`	`174`	`44`	`9445`	`1671.5`	`-15.3`	`0.183`	`29`	`1`	`0`	`1.000`
`2`		A	`48`	`16`	`9445`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`46`	`15`	`9445`	`397.4`	`-0.9`	`0.565`	`6`	`0`	`0`	`0.000`
`3`		B	`48`	`11`	`9454`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`44`	`11`	`9454`	`380.9`	`-4.0`	`0.335`	`3`	`1`	`0`	`0.000`
`4`		A	`23`	`10`	`9445`	`◊`	B	x-1,y,z	`1_455`	`13`	`4`	`9454`	`165.0`	`2.4`	`0.850`	`2`	`3`	`0`	`0.000`
`5`		A	`17`	`5`	`9445`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`18`	`8`	`9454`	`136.2`	`1.3`	`0.765`	`1`	`0`	`0`	`0.000`
`6`		A	`4`	`1`	`9445`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`9`	`3`	`9454`	`53.4`	`1.6`	`0.837`	`2`	`3`	`0`	`0.000`
`7`		B	`1`	`1`	`9454`	`x`	B	x-1,y,z	`1_455`	`3`	`1`	`9454`	`7.8`	`0.2`	`0.674`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe