PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6sry crystal.
Space symmetry group: P 21 21 21. Resolution: 0.95 Å

KEMP ELIMINASE HG3.17 MUTANT Q50S, E47N, N300D COMPLEXED WITH TRANSITION STATE ANALOG 6-NITROBENZOTRIAZOLE

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	`89`	`31`	`11576`	`◊`	A	x,y,z	`1_555`	`87`	`30`	`11579`	`811.2`	`-4.4`	`0.464`	`7`	`0`	`0`	`0.000`
2	`2`		A	`74`	`21`	`11579`	`◊`	B	-x+1,y-1/2,-z-1/2	`3_644`	`82`	`24`	`11576`	`661.2`	`-3.6`	`0.388`	`1`	`0`	`0`	`0.000`
3	`3`		A	`42`	`14`	`11579`	`◊`	B	x-1,y,z	`1_455`	`31`	`10`	`11576`	`340.9`	`-2.0`	`0.367`	`2`	`0`	`0`	`0.000`
4	`4`		A	`32`	`9`	`11579`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`31`	`11`	`11579`	`283.9`	`0.1`	`0.673`	`0`	`0`	`0`	`0.000`
5	`5`		B	`31`	`8`	`11576`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`29`	`8`	`11579`	`242.1`	`-0.5`	`0.589`	`0`	`0`	`0`	`0.000`
6	`6`		[6NT]A:401	`12`	`1`	`298`	`f`	A	x,y,z	`1_555`	`28`	`13`	`11579`	`200.6`	`0.7`	`0.410`	`1`	`0`	`0`	`0.000`
	`7`		[6NT]B:401	`12`	`1`	`300`	`f`	B	x,y,z	`1_555`	`33`	`14`	`11576`	`200.6`	`0.6`	`0.423`	`1`	`0`	`0`	`0.000`
	*Average:*													`200.6`	`0.6`	`0.416`	`1`	`0`	`0`	`0.000`
7	`8`		B	`25`	`10`	`11576`	`x`	B	-x+3/2,-y,z-1/2	`2_654`	`20`	`9`	`11576`	`192.9`	`-0.4`	`0.597`	`0`	`0`	`0`	`0.000`
8	`9`		[SO4]A:402	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`5`	`11579`	`79.2`	`-10.8`	`0.866`	`0`	`0`	`0`	`0.102`
9	`10`		B	`4`	`2`	`11576`	`◊`	A	-x+1,y-1/2,-z-1/2	`3_644`	`5`	`3`	`11579`	`24.8`	`-0.4`	`0.448`	`0`	`0`	`0`	`0.000`
10	`11`		B	`2`	`1`	`11576`	`◊`	A	-x+3/2,-y,z-1/2	`2_654`	`2`	`1`	`11579`	`6.5`	`0.1`	`0.685`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe