PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=662-69-J3A)

Interfaces in PDB 3u96 crystal.
Space symmetry group: P 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF YOPHQ357F(CATALYTIC DOMAIN, RESIDUES 163-468) IN COMPLEX WITH PNCS

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	`91`	`30`	`12368`	`◊`	A	x,y,z	`1_555`	`93`	`27`	`12489`	`863.1`	`1.3`	`0.726`	`14`	`2`	`0`	`0.000`
	`2`		B	`95`	`28`	`12368`	`◊`	A	x,y-1,z	`1_545`	`91`	`30`	`12489`	`852.7`	`0.6`	`0.690`	`16`	`2`	`0`	`0.000`
	*Average:*													`857.9`	`0.9`	`0.708`	`15`	`2`	`0`	`0.000`
2	`3`		A	`39`	`12`	`12489`	`◊`	B	x-1,y,z	`1_455`	`40`	`15`	`12368`	`406.5`	`2.4`	`0.806`	`5`	`5`	`0`	`0.000`
3	`4`		A	`39`	`12`	`12489`	`◊`	B	x-1,y,z-1	`1_454`	`37`	`11`	`12368`	`354.2`	`-2.3`	`0.368`	`4`	`0`	`0`	`0.000`
4	`5`		[CSN]B:1	`15`	`1`	`349`	`◊`	B	x,y,z	`1_555`	`34`	`13`	`12368`	`222.6`	`5.3`	`0.752`	`9`	`0`	`0`	`0.000`
5	`6`		[CSN]A:1	`15`	`1`	`350`	`f`	A	x,y,z	`1_555`	`29`	`12`	`12489`	`204.4`	`2.0`	`0.467`	`8`	`0`	`0`	`0.007`
6	`7`		[SO4]A:469	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`17`	`6`	`12489`	`110.4`	`-15.8`	`0.782`	`7`	`0`	`0`	`0.088`
7	`8`		[SO4]B:2	`5`	`1`	`186`	`f`	B	x,y,z	`1_555`	`16`	`7`	`12368`	`107.5`	`-15.5`	`0.791`	`8`	`0`	`0`	`0.100`
8	`9`		A	`6`	`1`	`12489`	`x`	A	x-1,y,z	`1_455`	`10`	`3`	`12489`	`80.8`	`1.8`	`0.853`	`2`	`0`	`0`	`0.000`
9	`10`		B	`10`	`4`	`12368`	`x`	B	x-1,y,z	`1_455`	`5`	`1`	`12368`	`66.8`	`1.2`	`0.673`	`2`	`0`	`0`	`0.000`
10	`11`		A	`4`	`2`	`12489`	`f`	[CSN]B:1	x-1,y,z	`1_455`	`3`	`1`	`349`	`31.7`	`-1.1`	`0.187`	`0`	`0`	`0`	`0.005`
11	`12`		[SO4]B:2	`1`	`1`	`186`	`◊`	B	x-1,y,z	`1_455`	`1`	`1`	`12368`	`15.6`	`-1.4`	`0.879`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe