PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=245-D0-5HH)

Interfaces in PDB 4pwm crystal.
Space symmetry group: P 21 21 21. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF DICKERSON DREW DODECAMER WITH 5-CARBOXYCYTOSINE

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	`58`	`11`	`2867`	`◊`	A	x,y,z	`1_555`	`59`	`11`	`2879`	`551.5`	`-5.2`	`0.593`	`24`	`0`	`0`	`1.000`
`2`		[1CC]B:21	`22`	`1`	`477`	`cf`	B	x,y,z	`1_555`	`30`	`2`	`2867`	`244.1`	`1.8`	`0.735`	`0`	`0`	`0`	`0.000`
`3`		[1CC]A:9	`21`	`1`	`466`	`cf`	A	x,y,z	`1_555`	`28`	`2`	`2879`	`242.9`	`2.2`	`0.754`	`0`	`0`	`0`	`0.000`
`4`		B	`26`	`4`	`2867`	`x`	B	-x-1/2,-y,z-1/2	`2_454`	`20`	`2`	`2867`	`186.2`	`3.8`	`0.812`	`0`	`0`	`0`	`0.000`
`5`		B	`27`	`3`	`2867`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`28`	`3`	`2879`	`178.8`	`2.6`	`0.783`	`0`	`0`	`0`	`0.000`
`6`		A	`16`	`3`	`2879`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`16`	`3`	`2867`	`157.8`	`2.4`	`0.752`	`2`	`0`	`0`	`0.000`
`7`		A	`18`	`2`	`2879`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`18`	`3`	`2879`	`151.8`	`4.3`	`0.858`	`1`	`0`	`0`	`0.000`
`8`		[1CC]A:9	`10`	`1`	`466`	`◊`	B	x,y,z	`1_555`	`13`	`5`	`2867`	`88.8`	`1.7`	`0.707`	`2`	`0`	`0`	`0.000`
`9`		[1CC]B:21	`11`	`1`	`477`	`◊`	A	x,y,z	`1_555`	`11`	`4`	`2879`	`83.0`	`1.6`	`0.712`	`2`	`0`	`0`	`0.000`
`10`		A	`9`	`2`	`2879`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`10`	`2`	`2879`	`80.2`	`-1.4`	`0.407`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`2879`	`◊`	B	x-1,y,z	`1_455`	`3`	`1`	`2867`	`13.2`	`-1.2`	`0.246`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`2867`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`2879`	`3.6`	`-0.4`	`0.187`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe