PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=266-C0-3AO)

Interfaces in PDB 4xwp crystal.
Space symmetry group: C 2 2 21. Resolution: 1.82 Å

STRUCTURE OF PE-PPE DOMAINS OF ESX-1 SECRETED PROTEIN ESPB, C2221 IN PRESENCE OF CA

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	`97`	`26`	`12689`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`97`	`26`	`12689`	`910.7`	`-9.1`	`0.229`	`9`	`4`	`0`	`0.401`
`2`		A	`66`	`16`	`12689`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`59`	`21`	`12689`	`575.2`	`-0.9`	`0.536`	`11`	`6`	`0`	`0.000`
`3`		A	`54`	`15`	`12689`	`◊`	A	x,-y+2,-z+1	`4_576`	`54`	`15`	`12689`	`557.2`	`-5.7`	`0.244`	`12`	`0`	`0`	`0.050`
`4`		A	`17`	`6`	`12689`	`x`	A	x,y-1,z	`1_545`	`13`	`4`	`12689`	`106.2`	`-0.5`	`0.546`	`0`	`0`	`0`	`0.000`
`5`		[CA]A:501	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`2`	`12689`	`30.9`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.326`
`6`		[CA]A:501	`1`	`1`	`85`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`5`	`2`	`12689`	`29.1`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.272`
`7`		A	`2`	`2`	`12689`	`◊`	A	x,-y+1,-z+1	`4_566`	`2`	`2`	`12689`	`15.8`	`0.4`	`0.813`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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