PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=647-HL-I6L)

Interfaces in PDB 4xab crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF EVDO2 FROM MICROMONOSPORA CARBONACEA VAR. AURANTIACA

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	`54`	`13`	`12411`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`62`	`21`	`12411`	`582.7`	`-3.0`	`0.401`	`4`	`4`	`0`	`0.000`
`2`		A	`42`	`13`	`12411`	`x`	A	x-1,y,z	`1_455`	`55`	`14`	`12411`	`486.0`	`-2.6`	`0.416`	`6`	`0`	`0`	`0.000`
`3`		A	`52`	`13`	`12411`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`37`	`12`	`12411`	`374.0`	`-2.8`	`0.416`	`2`	`4`	`0`	`0.000`
`4`		A	`32`	`8`	`12411`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`27`	`10`	`12411`	`289.2`	`0.8`	`0.740`	`5`	`7`	`0`	`0.000`
`5`		A	`31`	`8`	`12411`	`x`	A	-x+2,y-1/2,-z+3/2	`3_746`	`23`	`8`	`12411`	`231.9`	`-2.7`	`0.267`	`0`	`0`	`0`	`0.000`
`6`		[IMD]A:303	`5`	`1`	`195`	`f`	A	x,y,z	`1_555`	`21`	`12`	`12411`	`105.6`	`2.0`	`0.259`	`0`	`0`	`0`	`0.000`
`7`		[IMD]A:302	`5`	`1`	`199`	`f`	A	x,y,z	`1_555`	`21`	`7`	`12411`	`95.8`	`2.7`	`0.235`	`1`	`0`	`0`	`0.000`
`8`		[IMD]A:303	`3`	`1`	`195`	`f`	[IMD]A:302	x,y,z	`1_555`	`3`	`1`	`199`	`37.6`	`1.6`	`0.060`	`0`	`0`	`0`	`0.000`
`9`		[NI]A:301	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`9`	`4`	`12411`	`36.2`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.120`
`10`		[IMD]A:302	`3`	`1`	`199`	`f`	[NI]A:301	x,y,z	`1_555`	`1`	`1`	`115`	`32.8`	`-2.3`	`0.000`	`0`	`0`	`0`	`0.047`
`11`		[IMD]A:303	`3`	`1`	`195`	`f`	[NI]A:301	x,y,z	`1_555`	`1`	`1`	`115`	`29.0`	`-2.6`	`0.000`	`0`	`0`	`0`	`0.052`

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

Protein Data Bank
in Europe