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Interfaces in PDB 5y65 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.55 Å

PHOSPHOGLYCERATE MUTASE 1 COMPLEXED WITH A SMALL MOLECULE INHIBITOR KH2

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	`108`	`24`	`11988`	`◊`	B	x,y,z	`1_555`	`110`	`24`	`11657`	`1001.4`	`-4.9`	`0.344`	`17`	`13`	`0`	`1.000`
2	`2`		C	`44`	`12`	`11988`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`50`	`16`	`11657`	`426.4`	`-5.4`	`0.146`	`4`	`0`	`0`	`0.000`
3	`3`		[HKB]C:302	`31`	`1`	`618`	`f`	C	x,y,z	`1_555`	`59`	`17`	`11988`	`388.0`	`-1.2`	`0.426`	`1`	`0`	`0`	`0.251`
4	`4`		C	`36`	`10`	`11988`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`42`	`15`	`11657`	`315.8`	`-1.0`	`0.473`	`4`	`2`	`0`	`0.000`
5	`5`		C	`27`	`9`	`11988`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`24`	`7`	`11657`	`272.6`	`-1.8`	`0.362`	`1`	`0`	`0`	`0.000`
6	`6`		[MES]C:301	`12`	`1`	`333`	`f`	C	x,y,z	`1_555`	`25`	`12`	`11988`	`167.7`	`5.7`	`0.152`	`0`	`0`	`0`	`0.000`
7	`7`		B	`19`	`5`	`11657`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`13`	`5`	`11657`	`132.5`	`-0.1`	`0.562`	`3`	`0`	`0`	`0.000`
8	`8`		[HKB]C:302	`17`	`1`	`618`	`f`	[MES]C:301	x,y,z	`1_555`	`6`	`1`	`333`	`99.0`	`3.8`	`0.427`	`0`	`0`	`0`	`0.000`
9	`9`		[CL]B:301	`1`	`1`	`125`	`◊`	C	x,y,z	`1_555`	`9`	`4`	`11988`	`48.8`	`-6.1`	`0.000`	`0`	`0`	`0`	`0.651`
	`10`		[CL]B:301	`1`	`1`	`125`	`◊`	B	x,y,z	`1_555`	`10`	`4`	`11657`	`48.7`	`-6.2`	`0.000`	`0`	`0`	`0`	`0.651`
	*Average:*													`48.8`	`-6.1`	`0.000`	`0`	`0`	`0`	`0.651`

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

Protein Data Bank
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