Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=721-7E-LEN)

Interfaces in PDB 2esb crystal.
Space symmetry group: C 2 2 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF HUMAN DUSP18

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	`57`	`17`	`7763`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`54`	`15`	`7763`	`511.8`	`-6.5`	`0.374`	`5`	`0`	`0`	`0.000`
`2`		A	`41`	`14`	`7763`	`◊`	A	x,-y+1,-z	`4_565`	`41`	`14`	`7763`	`363.3`	`-0.8`	`0.766`	`6`	`2`	`0`	`0.000`
`3`		A	`39`	`13`	`7763`	`◊`	A	-x+2,y,-z+1/2	`3_755`	`39`	`13`	`7763`	`307.0`	`-6.3`	`0.249`	`2`	`0`	`0`	`0.000`
`4`		[EPE]A:1002	`10`	`1`	`409`	`f`	A	x,y,z	`1_555`	`15`	`7`	`7763`	`139.9`	`3.1`	`0.149`	`7`	`0`	`0`	`0.001`
`5`		[ACT]A:1001	`4`	`1`	`184`	`f`	A	x,-y+1,-z	`4_565`	`20`	`6`	`7763`	`79.2`	`-1.0`	`0.631`	`1`	`0`	`0`	`0.099`
`6`		[ACT]A:1001	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`10`	`4`	`7763`	`66.5`	`-0.6`	`0.566`	`1`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`7763`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`5`	`2`	`7763`	`60.7`	`-1.6`	`0.183`	`0`	`0`	`0`	`0.000`
`8`		[EPE]A:1002	`3`	`1`	`409`	`◊`	A	x-1/2,-y+1/2,-z	`8_455`	`4`	`1`	`7763`	`17.5`	`0.5`	`0.220`	`0`	`0`	`0`	`0.000`
`9`		[ACT]A:1001	`4`	`1`	`184`	`◊`	[ACT]A:1001	x,-y+1,-z	`4_565`	`4`	`1`	`184`	`15.1`	`-0.3`	`0.812`	`0`	`0`	`0`	`0.000`

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