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Interfaces in PDB 3ma8 crystal.
Space symmetry group: P 21 21 2. Resolution: 2.64 Å

CRYSTAL STRUCTURE OF CGD1_2040, A PYRUVATE KINASE FROM CRYPTOSPORIDIUM PARVUM

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	`199`	`60`	`21121`	`◊`	A	x,y,z	`1_555`	`214`	`57`	`21191`	`2177.9`	`-31.1`	`0.036`	`25`	`4`	`0`	`0.505`
2	`2`		B	`95`	`26`	`21121`	`◊`	B	-x-1,-y,z	`2_455`	`95`	`26`	`21121`	`907.6`	`-12.0`	`0.181`	`12`	`6`	`0`	`0.304`
	`3`		A	`85`	`26`	`21191`	`◊`	A	-x-1,-y,z	`2_455`	`84`	`26`	`21191`	`846.7`	`-13.2`	`0.133`	`6`	`6`	`0`	`0.304`
	*Average:*													`877.1`	`-12.6`	`0.157`	`9`	`6`	`0`	`0.304`
3	`4`		B	`71`	`22`	`21121`	`x`	B	-x-1/2,y-1/2,-z-1	`3_444`	`76`	`22`	`21121`	`683.7`	`-3.1`	`0.624`	`5`	`0`	`0`	`0.000`
4	`5`		A	`21`	`7`	`21191`	`◊`	B	-x-1/2,y-1/2,-z	`3_445`	`25`	`11`	`21121`	`244.4`	`-0.4`	`0.581`	`2`	`0`	`0`	`0.000`
5	`6`		[CIT]B:535	`11`	`1`	`312`	`f`	B	x,y,z	`1_555`	`22`	`13`	`21121`	`172.9`	`2.3`	`0.545`	`8`	`0`	`0`	`0.063`
	`7`		[CIT]A:535	`12`	`1`	`311`	`f`	A	x,y,z	`1_555`	`25`	`13`	`21191`	`172.6`	`2.1`	`0.530`	`9`	`0`	`0`	`0.063`
	*Average:*													`172.8`	`2.2`	`0.537`	`9`	`0`	`0`	`0.063`
6	`8`		A	`12`	`7`	`21191`	`◊`	A	-x,-y,z	`2_555`	`13`	`7`	`21191`	`155.9`	`-2.6`	`0.219`	`0`	`0`	`0`	`0.000`
7	`9`		[SO4]B:536	`5`	`1`	`185`	`f`	B	x,y,z	`1_555`	`14`	`7`	`21121`	`100.4`	`-16.1`	`0.810`	`8`	`0`	`0`	`0.655`
8	`10`		[SO4]A:536	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`14`	`7`	`21191`	`99.6`	`-16.1`	`0.837`	`7`	`0`	`0`	`0.652`
9	`11`		A	`7`	`4`	`21191`	`◊`	B	-x-1/2,y-1/2,-z-1	`3_444`	`9`	`3`	`21121`	`62.8`	`-0.5`	`0.550`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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