PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1pp2 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

THE REFINED CRYSTAL STRUCTURE OF DIMERIC PHOSPHOLIPASE A2 AT 2.5 ANGSTROMS. ACCESS TO A SHIELDED CATALYTIC CENTER

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`		R	`134`	`38`	`7070`	`◊`	L	x,y,z	`1_555`	`131`	`37`	`7100`	`1266.3`	`-17.6`	`0.253`	`13`	`6`	`0`	`1.000`
`2`		L	`35`	`10`	`7100`	`◊`	R	-x+1,y-1/2,-z+3/2	`3_646`	`38`	`11`	`7070`	`319.9`	`0.6`	`0.850`	`3`	`2`	`0`	`0.000`
`3`		R	`24`	`7`	`7070`	`x`	R	-x+3/2,-y+1,z-1/2	`2_664`	`31`	`10`	`7070`	`262.4`	`-3.5`	`0.424`	`2`	`0`	`0`	`0.000`
`4`		R	`27`	`10`	`7070`	`◊`	L	-x+3/2,-y+1,z-1/2	`2_664`	`29`	`6`	`7100`	`260.2`	`-1.8`	`0.626`	`4`	`1`	`0`	`0.000`
`5`		L	`19`	`5`	`7100`	`◊`	R	-x+3/2,-y+1,z-1/2	`2_664`	`24`	`6`	`7070`	`180.7`	`0.5`	`0.781`	`3`	`0`	`0`	`0.000`
`6`		R	`18`	`7`	`7070`	`x`	R	-x+1/2,-y+1,z-1/2	`2_564`	`22`	`7`	`7070`	`169.5`	`-0.4`	`0.724`	`1`	`0`	`0`	`0.000`
`7`		R	`16`	`4`	`7070`	`◊`	L	x-1/2,-y+1/2,-z+1	`4_456`	`17`	`7`	`7100`	`139.6`	`-0.6`	`0.669`	`1`	`1`	`0`	`0.000`
`8`		L	`8`	`3`	`7100`	`x`	L	x-1/2,-y+1/2,-z+1	`4_456`	`8`	`3`	`7100`	`69.2`	`-2.2`	`0.196`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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