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PISA Interface List.

Session Map (id=242-0C-CA6)

Interfaces in PDB 2bea crystal.
Space symmetry group: P 1. Resolution: 2.35 Å

CRYSTAL STRUCTURE OF ASN14 TO GLY MUTANT OF WCI

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`		A	`67`	`19`	`8788`	`◊`	B	x,y,z-1	`1_554`	`64`	`18`	`8718`	`684.0`	`-15.1`	`0.003`	`1`	`0`	`0`	`1.000`
2	`2`		A	`70`	`18`	`8788`	`◊`	B	x-1,y,z	`1_455`	`71`	`19`	`8718`	`643.0`	`-8.7`	`0.112`	`1`	`0`	`0`	`0.000`
3	`3`		A	`45`	`16`	`8788`	`x`	A	x-1,y,z	`1_455`	`43`	`13`	`8788`	`444.1`	`0.9`	`0.648`	`9`	`2`	`0`	`0.000`
4	`4`		A	`42`	`15`	`8788`	`◊`	B	x-1,y,z-1	`1_454`	`32`	`10`	`8718`	`295.0`	`0.8`	`0.699`	`5`	`2`	`0`	`0.000`
5	`5`		B	`33`	`10`	`8718`	`x`	B	x,y-1,z	`1_545`	`35`	`9`	`8718`	`284.1`	`-1.2`	`0.520`	`3`	`3`	`0`	`0.000`
	`6`		A	`30`	`7`	`8788`	`x`	A	x,y-1,z	`1_545`	`26`	`8`	`8788`	`252.8`	`-3.0`	`0.248`	`1`	`0`	`0`	`0.000`
	*Average:*													`268.4`	`-2.1`	`0.384`	`2`	`2`	`0`	`0.000`
6	`7`		B	`30`	`11`	`8718`	`x`	B	x-1,y,z	`1_455`	`25`	`9`	`8718`	`249.4`	`2.9`	`0.870`	`2`	`1`	`0`	`0.000`
7	`8`		A	`8`	`3`	`8788`	`◊`	B	x,y-1,z-1	`1_544`	`17`	`8`	`8718`	`94.1`	`2.8`	`0.897`	`3`	`4`	`0`	`0.000`
8	`9`		A	`2`	`1`	`8788`	`◊`	B	x,y-1,z	`1_545`	`3`	`1`	`8718`	`28.3`	`0.6`	`0.584`	`0`	`0`	`0`	`0.000`
9	`10`		A	`2`	`1`	`8788`	`◊`	B	x-1,y-1,z-1	`1_444`	`2`	`1`	`8718`	`20.5`	`0.4`	`0.803`	`1`	`0`	`0`	`0.000`

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