PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=467-CE-E56)

Interfaces in PDB 5y35 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.99 Å

PHOSPHOGLYCERATE MUTASE 1 COMPLEXED WITH A SMALL MOLECULE INHIBITOR KH1

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`		C	`107`	`24`	`11898`	`◊`	B	x,y,z	`1_555`	`105`	`24`	`11526`	`1025.1`	`-4.0`	`0.370`	`18`	`16`	`0`	`1.000`
2	`2`		C	`42`	`12`	`11898`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`51`	`17`	`11526`	`446.0`	`-5.0`	`0.151`	`3`	`0`	`0`	`0.000`
3	`3`		C	`46`	`12`	`11898`	`◊`	B	x-1/2,-y+5/2,-z+1	`4_476`	`48`	`18`	`11526`	`390.3`	`-0.4`	`0.491`	`3`	`3`	`0`	`0.000`
4	`4`		[8LF]C:302	`28`	`1`	`562`	`f`	C	x,y,z	`1_555`	`52`	`14`	`11898`	`334.1`	`-4.2`	`0.445`	`1`	`0`	`0`	`0.500`
5	`5`		[MES]C:301	`11`	`1`	`335`	`f`	C	x,y,z	`1_555`	`25`	`13`	`11898`	`176.5`	`7.6`	`0.210`	`0`	`0`	`0`	`0.000`
6	`6`		B	`13`	`5`	`11526`	`x`	B	x-1/2,-y+5/2,-z+1	`4_476`	`9`	`5`	`11526`	`94.1`	`-1.1`	`0.284`	`2`	`0`	`0`	`0.000`
7	`7`		[8LF]C:302	`15`	`1`	`562`	`f`	[MES]C:301	x,y,z	`1_555`	`7`	`1`	`335`	`84.2`	`2.2`	`0.314`	`0`	`0`	`0`	`0.000`
8	`8`		[CL]B:301	`1`	`1`	`125`	`◊`	C	x,y,z	`1_555`	`9`	`4`	`11898`	`49.3`	`-6.1`	`0.000`	`0`	`0`	`0`	`0.564`
	`9`		[CL]B:301	`1`	`1`	`125`	`◊`	B	x,y,z	`1_555`	`9`	`4`	`11526`	`48.8`	`-6.0`	`0.000`	`0`	`0`	`0`	`0.564`
	*Average:*													`49.0`	`-6.1`	`0.000`	`0`	`0`	`0`	`0.564`
9	`10`		C	`5`	`3`	`11898`	`◊`	B	x-1/2,-y+3/2,-z+1	`4_466`	`4`	`3`	`11526`	`20.8`	`0.1`	`0.622`	`0`	`0`	`0`	`0.000`
10	`11`		B	`1`	`1`	`11526`	`◊`	C	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`11898`	`1.9`	`0.1`	`0.730`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe