PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=132-EG-282)

Interfaces in PDB 1w3x crystal.
Space symmetry group: P 21 21 21. Resolution: 1.46 Å

ISOPENICILLIN N SYNTHASE D-(L-A-AMINOADIPOYL)-(3R)-METHYL-L- CYSTEINE D-A-HYDROXYISOVALERYL ESTER COMPLEX (OXYGEN EXPOSED 5 MINUTES 20 BAR)

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	`98`	`24`	`14466`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`82`	`22`	`14466`	`839.6`	`-8.6`	`0.210`	`8`	`4`	`0`	`0.000`
`2`		[W2X]A:1333	`25`	`1`	`589`	`f`	A	x,y,z	`1_555`	`62`	`26`	`14466`	`427.0`	`-6.4`	`0.405`	`8`	`0`	`0`	`0.040`
`3`		A	`36`	`15`	`14466`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`39`	`14`	`14466`	`283.5`	`-0.4`	`0.631`	`4`	`0`	`0`	`0.000`
`4`		A	`28`	`11`	`14466`	`x`	A	x-1,y,z	`1_455`	`28`	`9`	`14466`	`269.2`	`-1.3`	`0.437`	`1`	`2`	`0`	`0.000`
`5`		A	`27`	`8`	`14466`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`32`	`9`	`14466`	`238.6`	`0.8`	`0.787`	`4`	`6`	`0`	`0.000`
`6`		[FE2]A:1332	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`12`	`6`	`14466`	`53.1`	`-7.6`	`0.000`	`0`	`0`	`0`	`0.030`
`7`		[W2X]A:1333	`4`	`1`	`589`	`f`	[FE2]A:1332	x,y,z	`1_555`	`1`	`1`	`137`	`48.7`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.030`

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

Protein Data Bank
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