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PISA Interface List.

Session Map (id=153-9B-569)

Interfaces in PDB 4z2t crystal.
Space symmetry group: C 1 2 1. Resolution: 2.45 Å

CRYSTAL STRUCTURE OF 2-HYDROXYBIPHENYL 3-MONOOXYGENASE W225Y FROM PSEUDOMONAS AZELAICA

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`195`	`52`	`23809`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`190`	`53`	`23460`	`1643.4`	`-7.1`	`0.554`	`21`	`10`	`0`	`0.427`
2	`2`		A	`107`	`33`	`23460`	`◊`	A	-x,y,-z	`2_555`	`106`	`33`	`23460`	`1024.9`	`-11.0`	`0.132`	`14`	`8`	`0`	`0.439`
	`3`		B	`102`	`29`	`23809`	`◊`	B	-x+1,y,-z	`2_655`	`102`	`29`	`23809`	`1020.5`	`-11.7`	`0.109`	`12`	`8`	`0`	`0.439`
	*Average:*													`1022.7`	`-11.4`	`0.121`	`13`	`8`	`0`	`0.439`
3	`4`		[FAD]A:601	`53`	`1`	`996`	`f`	A	x,y,z	`1_555`	`113`	`40`	`23460`	`745.9`	`-5.3`	`0.569`	`16`	`0`	`0`	`0.573`
	`5`		[FAD]B:601	`53`	`1`	`1004`	`f`	B	x,y,z	`1_555`	`109`	`41`	`23809`	`726.8`	`-6.8`	`0.478`	`11`	`0`	`0`	`0.573`
	*Average:*													`736.4`	`-6.0`	`0.523`	`14`	`0`	`0`	`0.573`
4	`6`		B	`48`	`22`	`23809`	`◊`	A	x,y,z	`1_555`	`45`	`21`	`23460`	`410.4`	`3.2`	`0.899`	`10`	`4`	`0`	`0.000`
5	`7`		B	`23`	`6`	`23809`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`23`	`6`	`23460`	`194.5`	`-2.0`	`0.367`	`2`	`0`	`0`	`0.000`
6	`8`		A	`21`	`8`	`23460`	`x`	A	x,y,z-1	`1_554`	`18`	`7`	`23460`	`183.3`	`0.0`	`0.580`	`3`	`2`	`0`	`0.000`
7	`9`		B	`6`	`4`	`23809`	`◊`	B	-x+1,y,-z+1	`2_656`	`7`	`4`	`23809`	`12.0`	`0.2`	`0.698`	`0`	`0`	`0`	`0.000`
8	`10`		B	`1`	`1`	`23809`	`x`	B	x,y,z-1	`1_554`	`1`	`1`	`23809`	`2.5`	`0.1`	`0.775`	`0`	`0`	`0`	`0.000`

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