PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=435-EB-1AK)

Interfaces in PDB 4ezu crystal.
Space symmetry group: I 2 2 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE SUBSTRATE BINDING DOMAIN OF E.COLI DNAK IN COMPLEX WITH PR-BOMBESIN IN SPACE GROUP I222

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	`119`	`35`	`12131`	`◊`	A	-x+1,y,-z+2	`3_657`	`118`	`35`	`12131`	`1047.5`	`-9.4`	`0.200`	`12`	`0`	`0`	`1.000`
`2`		A	`98`	`32`	`12131`	`◊`	A	x,-y+2,-z+2	`4_577`	`98`	`32`	`12131`	`947.3`	`-12.7`	`0.062`	`14`	`0`	`0`	`1.000`
`3`		B	`68`	`13`	`1977`	`◊`	A	x,y,z	`1_555`	`102`	`34`	`12131`	`812.4`	`-11.7`	`0.413`	`9`	`0`	`0`	`1.000`
`4`		A	`68`	`24`	`12131`	`◊`	A	-x+1,y,-z+1	`3_656`	`68`	`24`	`12131`	`583.7`	`0.8`	`0.735`	`4`	`10`	`0`	`0.000`
`5`		A	`41`	`12`	`12131`	`x`	A	x-1/2,-y+3/2,-z+3/2	`8_466`	`36`	`10`	`12131`	`354.7`	`-3.2`	`0.307`	`3`	`0`	`0`	`0.000`
`6`		B	`22`	`5`	`1977`	`◊`	A	-x+1,y,-z+2	`3_657`	`31`	`9`	`12131`	`242.0`	`-4.2`	`0.411`	`3`	`0`	`0`	`0.194`
`7`		B	`13`	`3`	`1977`	`◊`	A	-x+1,y,-z+1	`3_656`	`12`	`5`	`12131`	`140.1`	`-2.0`	`0.439`	`0`	`0`	`0`	`0.000`
`8`		A	`14`	`5`	`12131`	`◊`	A	x,-y+2,-z+1	`4_576`	`14`	`5`	`12131`	`121.2`	`1.5`	`0.810`	`0`	`0`	`0`	`0.000`
`9`		A	`7`	`3`	`12131`	`◊`	A	x,-y+1,-z+2	`4_567`	`7`	`3`	`12131`	`56.8`	`-0.2`	`0.541`	`0`	`0`	`0`	`0.000`
`10`		A	`10`	`3`	`12131`	`◊`	A	-x+1,-y+2,z	`2_675`	`10`	`3`	`12131`	`52.7`	`0.2`	`0.630`	`0`	`0`	`0`	`0.000`
`11`		A	`11`	`4`	`12131`	`x`	A	-x+3/2,-y+3/2,z-1/2	`6_664`	`6`	`4`	`12131`	`30.5`	`0.2`	`0.649`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`1977`	`◊`	A	-x+3/2,-y+3/2,z-1/2	`6_664`	`1`	`1`	`12131`	`0.9`	`0.0`	`0.614`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe