PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=464-0D-352)

Interfaces in PDB 1enp crystal.
Space symmetry group: P 42 21 2. Resolution: 2.60 Å

BRASSICA NAPUS ENOYL ACP REDUCTASE/NADH BINARY COMPLEX AT PH 8.0 AND ROOM TEMPERATURE

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	`164`	`44`	`14211`	`◊`	A	y,x,-z+1	`7_556`	`164`	`44`	`14211`	`1621.4`	`-22.1`	`0.126`	`20`	`0`	`0`	`0.631`
`2`		A	`157`	`42`	`14211`	`◊`	A	-x,-y,z	`2_555`	`157`	`42`	`14211`	`1574.7`	`-16.9`	`0.280`	`26`	`8`	`0`	`0.620`
`3`		A	`90`	`26`	`14211`	`◊`	A	-y,-x,-z+1	`8_556`	`87`	`26`	`14211`	`908.1`	`-18.5`	`0.020`	`12`	`0`	`0`	`0.568`
`4`		[NAD]A:501	`40`	`1`	`804`	`f`	A	x,y,z	`1_555`	`85`	`30`	`14211`	`547.6`	`-5.5`	`0.614`	`8`	`0`	`0`	`0.432`
`5`		A	`30`	`10`	`14211`	`◊`	A	-x,-y+1,z	`2_565`	`30`	`10`	`14211`	`291.2`	`0.1`	`0.783`	`6`	`0`	`0`	`0.000`
`6`		A	`32`	`10`	`14211`	`x`	A	-x+1/2,y-1/2,-z+1/2	`5_545`	`26`	`9`	`14211`	`250.5`	`2.0`	`0.900`	`2`	`3`	`0`	`0.000`
`7`		A	`15`	`5`	`14211`	`x`	A	x-1/2,-y+1/2,-z+1/2	`6_455`	`12`	`5`	`14211`	`114.7`	`2.1`	`0.908`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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