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PDBePISA

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PISA Interface List.

Session Map (id=596-71-8HE)

Interfaces in PDB 3ddu crystal.
Space symmetry group: P 21 21 21. Resolution: 1.56 Å

PROLYL OLIGOPEPTIDASE WITH GSK552

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	`47`	`16`	`27890`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`50`	`17`	`27890`	`461.9`	`-1.4`	`0.368`	`4`	`0`	`0`	`0.000`
`2`		A	`55`	`19`	`27890`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`50`	`18`	`27890`	`452.6`	`1.1`	`0.667`	`5`	`5`	`0`	`0.000`
`3`		A	`48`	`18`	`27890`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`47`	`9`	`27890`	`424.3`	`2.3`	`0.853`	`5`	`1`	`0`	`0.000`
`4`		A	`33`	`10`	`27890`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`45`	`16`	`27890`	`358.9`	`-1.7`	`0.401`	`3`	`3`	`0`	`0.000`
`5`		[552]A:901	`27`	`1`	`576`	`f`	A	x,y,z	`1_555`	`47`	`18`	`27890`	`343.8`	`-5.3`	`0.488`	`3`	`0`	`0`	`0.037`
`6`		[ACT]A:802	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`21`	`8`	`27890`	`115.2`	`-1.7`	`0.455`	`0`	`0`	`0`	`0.010`
`7`		[GOL]A:1000	`5`	`1`	`202`	`f`	A	x,y,z	`1_555`	`18`	`8`	`27890`	`111.1`	`-1.0`	`0.568`	`3`	`0`	`0`	`0.013`
`8`		[ACT]A:805	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`15`	`8`	`27890`	`108.3`	`-1.1`	`0.536`	`1`	`0`	`0`	`0.009`
`9`		[ACT]A:803	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`19`	`7`	`27890`	`107.2`	`-0.9`	`0.575`	`0`	`0`	`0`	`0.005`
`10`		[ACT]A:804	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`16`	`9`	`27890`	`102.9`	`-0.9`	`0.566`	`4`	`0`	`0`	`0.015`
`11`		[ACT]A:801	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`11`	`6`	`27890`	`94.8`	`0.2`	`0.761`	`3`	`0`	`0`	`0.006`
`12`		[552]A:901	`9`	`1`	`576`	`f`	[ACT]A:801	x,y,z	`1_555`	`4`	`1`	`182`	`54.0`	`-1.0`	`0.760`	`0`	`0`	`0`	`0.006`
`13`		A	`8`	`3`	`27890`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`27890`	`26.2`	`0.6`	`0.768`	`0`	`0`	`0`	`0.000`

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