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PISA Interface List.

Session Map (id=538-H4-O93)

Interfaces in PDB 3u8v crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

THREE DIMENSIONAL STRUCTURE OF THE SMALL METAL BINDING PROTEIN, SMBP

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	`32`	`10`	`4293`	`◊`	A	x,y,z	`1_555`	`32`	`9`	`4387`	`324.1`	`-1.0`	`0.371`	`8`	`3`	`0`	`0.284`
2	`2`		A	`33`	`8`	`4387`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`35`	`12`	`4387`	`301.9`	`-2.2`	`0.248`	`4`	`3`	`0`	`0.000`
3	`3`		A	`15`	`5`	`4387`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`20`	`7`	`4293`	`190.3`	`-0.3`	`0.460`	`2`	`4`	`0`	`0.000`
4	`4`		A	`18`	`6`	`4387`	`◊`	B	-x-1,y-1/2,-z+1/2	`3_445`	`26`	`6`	`4293`	`182.9`	`-0.8`	`0.374`	`4`	`0`	`0`	`0.000`
5	`5`		B	`17`	`6`	`4293`	`◊`	A	x-1,y,z	`1_455`	`14`	`5`	`4387`	`94.4`	`2.0`	`0.719`	`1`	`2`	`0`	`0.000`
6	`6`		[NI]A:94	`1`	`1`	`115`	`◊`	B	x,y,z	`1_555`	`7`	`3`	`4293`	`41.1`	`-6.3`	`0.000`	`0`	`0`	`0`	`0.716`
	`7`		[NI]A:94	`1`	`1`	`115`	`c`	A	x,y,z	`1_555`	`7`	`3`	`4387`	`40.5`	`-6.3`	`0.000`	`0`	`0`	`0`	`0.716`
	*Average:*													`40.8`	`-6.3`	`0.000`	`0`	`0`	`0`	`0.716`
7	`8`		B	`3`	`1`	`4293`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`2`	`2`	`4293`	`13.9`	`0.5`	`0.758`	`0`	`0`	`0`	`0.000`

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