Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=681-E3-L14)

Interfaces in PDB 2xwv crystal.
Space symmetry group: P 21 21 21. Resolution: 1.05 Å

SIAP COMPLEX

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`63`	`17`	`13564`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`78`	`23`	`13564`	`612.6`	`-0.6`	`0.613`	`12`	`7`	`0`	`0.000`
`2`		[SLB]A:1310	`20`	`1`	`462`	`f`	A	x,y,z	`1_555`	`51`	`19`	`13564`	`339.1`	`0.4`	`0.577`	`12`	`0`	`0`	`0.100`
`3`		A	`35`	`11`	`13564`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`34`	`13`	`13564`	`320.4`	`-1.2`	`0.387`	`2`	`0`	`0`	`0.000`
`4`		A	`31`	`11`	`13564`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`33`	`12`	`13564`	`301.0`	`1.6`	`0.609`	`3`	`3`	`0`	`0.000`
`5`		A	`7`	`4`	`13564`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`14`	`7`	`13564`	`79.9`	`1.2`	`0.689`	`1`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`13564`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`13564`	`4.3`	`-0.1`	`0.356`	`0`	`0`	`0`	`0.000`

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