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Interfaces in PDB 3d8h crystal.
Space symmetry group: C 2 2 21. Resolution: 2.01 Å

CRYSTAL STRUCTURE OF PHOSPHOGLYCERATE MUTASE FROM CRYPTOSPORIDIUM PARVUM, CGD7_4270

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	`78`	`21`	`11188`	`◊`	A	x,y,z	`1_555`	`78`	`21`	`10764`	`768.5`	`-10.7`	`0.179`	`7`	`3`	`0`	`1.000`
2	`2`		A	`70`	`24`	`10764`	`◊`	A	-x+1,y,-z-1/2	`3_654`	`69`	`24`	`10764`	`668.1`	`-8.8`	`0.219`	`8`	`12`	`0`	`1.000`
	`3`		B	`72`	`25`	`11188`	`◊`	B	-x+1,y,-z-1/2	`3_654`	`71`	`25`	`11188`	`626.2`	`-7.4`	`0.358`	`8`	`14`	`0`	`1.000`
	*Average:*													`647.1`	`-8.1`	`0.288`	`8`	`13`	`0`	`1.000`
3	`4`		B	`35`	`11`	`11188`	`◊`	B	x,-y,-z	`4_555`	`35`	`11`	`11188`	`311.9`	`-0.7`	`0.701`	`3`	`6`	`0`	`0.000`
4	`5`		B	`37`	`10`	`11188`	`◊`	A	x,-y,-z	`4_555`	`33`	`10`	`10764`	`303.0`	`1.5`	`0.765`	`3`	`5`	`0`	`0.000`
5	`6`		B	`25`	`7`	`11188`	`◊`	B	-x,y,-z-1/2	`3_554`	`25`	`7`	`11188`	`263.0`	`-3.5`	`0.313`	`4`	`0`	`0`	`0.000`
6	`7`		A	`28`	`8`	`10764`	`◊`	B	x-1/2,y-1/2,z	`5_445`	`27`	`8`	`11188`	`224.1`	`0.7`	`0.785`	`5`	`0`	`0`	`0.000`
7	`8`		A	`7`	`2`	`10764`	`x`	A	x-1,y,z	`1_455`	`7`	`2`	`10764`	`61.5`	`0.2`	`0.558`	`1`	`0`	`0`	`0.000`
8	`9`		B	`6`	`3`	`11188`	`x`	B	x-1,y,z	`1_455`	`9`	`6`	`11188`	`54.0`	`-0.8`	`0.432`	`0`	`0`	`0`	`0.000`
9	`10`		A	`2`	`2`	`10764`	`◊`	A	-x+2,y,-z-1/2	`3_754`	`2`	`2`	`10764`	`25.4`	`0.6`	`0.873`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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