PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=326-08-4MP)

Interfaces in PDB 4ken crystal.
Space symmetry group: C 1 2 1. Resolution: 1.89 Å

CRYSTAL STRUCTURE OF AMPC BETA-LACTAMASE N152G MUTANT IN COMPLEX WITH CEFOXITIN

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	`66`	`26`	`14383`	`◊`	B	-x,y,-z	`2_555`	`67`	`26`	`14383`	`626.5`	`-12.1`	`0.039`	`0`	`0`	`0`	`0.027`
`2`		B	`55`	`17`	`14383`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`52`	`18`	`14383`	`461.4`	`-3.1`	`0.391`	`4`	`0`	`0`	`0.000`
`3`		[1S7]B:403	`22`	`1`	`510`	`cf`	B	x,y,z	`1_555`	`46`	`16`	`14383`	`323.8`	`-1.6`	`0.611`	`5`	`0`	`0`	`0.024`
`4`		B	`19`	`7`	`14383`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`30`	`10`	`14383`	`222.9`	`-1.0`	`0.501`	`2`	`0`	`0`	`0.000`
`5`		B	`23`	`9`	`14383`	`x`	B	x,y,z-1	`1_554`	`23`	`9`	`14383`	`211.6`	`0.2`	`0.727`	`4`	`0`	`0`	`0.000`
`6`		[PO4]B:401	`5`	`1`	`188`	`f`	B	x,y,z	`1_555`	`22`	`8`	`14383`	`115.6`	`-8.0`	`0.651`	`0`	`0`	`0`	`0.050`
`7`		[PO4]B:402	`4`	`1`	`189`	`f`	B	x,y,z	`1_555`	`10`	`5`	`14383`	`65.7`	`-4.2`	`0.574`	`0`	`0`	`0`	`0.026`
`8`		[PO4]B:402	`1`	`1`	`189`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`1`	`1`	`14383`	`0.9`	`-0.1`	`0.635`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe