PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=352-IP-L51)

Interfaces in PDB 3ood crystal.
Space symmetry group: P 31 2 1. Resolution: 1.89 Å

STRUCTURE OF OPDA Y257F MUTANT SOAKED WITH DIETHYL 4-METHOXYPHENYL PHOSPHATE FOR 20 HOURS.

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	`150`	`38`	`12716`	`◊`	A	y,x,-z	`4_555`	`148`	`37`	`12716`	`1384.6`	`-9.6`	`0.324`	`24`	`14`	`0`	`0.347`
`2`		A	`58`	`16`	`12716`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`58`	`16`	`12716`	`494.9`	`-1.1`	`0.632`	`8`	`0`	`0`	`0.000`
`3`		A	`45`	`15`	`12716`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`32`	`13`	`12716`	`393.7`	`-2.1`	`0.424`	`6`	`6`	`0`	`0.000`
`4`		[EPL]A:702	`17`	`1`	`485`	`f`	A	x,y,z	`1_555`	`41`	`17`	`12716`	`280.6`	`4.0`	`0.096`	`1`	`0`	`0`	`0.000`
`5`		[EPL]A:702	`4`	`1`	`485`	`◊`	A	y,x,-z	`4_555`	`4`	`2`	`12716`	`57.6`	`0.2`	`0.117`	`0`	`0`	`0`	`0.000`
`6`		[CO]A:801	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`6`	`12716`	`43.5`	`-8.4`	`0.000`	`0`	`0`	`0`	`0.260`
`7`		[CO]A:800	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`5`	`12716`	`41.0`	`-7.9`	`0.000`	`0`	`0`	`0`	`0.246`
`8`		[EPL]A:702	`5`	`1`	`485`	`cf`	[CO]A:800	x,y,z	`1_555`	`1`	`1`	`125`	`33.8`	`-2.8`	`0.000`	`0`	`0`	`0`	`0.088`
`9`		[EPL]A:702	`3`	`1`	`485`	`f`	[CO]A:801	x,y,z	`1_555`	`1`	`1`	`125`	`29.3`	`-2.2`	`0.000`	`0`	`0`	`0`	`0.069`
`10`		[CO]A:801	`1`	`1`	`125`	`f`	[CO]A:800	x,y,z	`1_555`	`1`	`1`	`125`	`16.8`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.104`

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

Protein Data Bank
in Europe