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PISA Interface List.

Session Map (id=659-E1-JND)

Interfaces in PDB 4ryj crystal.
Space symmetry group: P 1 21 1. Resolution: 4.10 Å

CRYSTAL STRUCTURE OF APO DIMER OF BCTSPO

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`		B	`53`	`22`	`8082`	`◊`	A	x,y,z	`1_555`	`53`	`21`	`8092`	`476.7`	`-12.5`	`0.413`	`1`	`0`	`0`	`1.000`
`2`		A	`42`	`13`	`8092`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`39`	`15`	`8082`	`384.5`	`-10.1`	`0.359`	`0`	`0`	`0`	`0.100`
`3`		B	`17`	`6`	`8082`	`x`	B	x-1,y,z	`1_455`	`15`	`5`	`8082`	`146.6`	`-2.9`	`0.502`	`0`	`0`	`0`	`0.000`
`4`		B	`13`	`5`	`8082`	`◊`	A	x-1,y,z	`1_455`	`17`	`5`	`8092`	`117.6`	`-2.5`	`0.643`	`0`	`0`	`0`	`0.000`
`5`		A	`5`	`2`	`8092`	`x`	A	x-1,y,z	`1_455`	`6`	`4`	`8092`	`61.7`	`-1.3`	`0.457`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`2`	`8092`	`◊`	B	x-1,y,z-1	`1_454`	`2`	`1`	`8082`	`14.2`	`0.6`	`0.933`	`0`	`0`	`0`	`0.000`
`7`		B	`1`	`1`	`8082`	`x`	B	x-1,y,z-1	`1_454`	`1`	`1`	`8082`	`2.0`	`0.1`	`0.843`	`0`	`0`	`0`	`0.000`

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