Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=146-D2-5PB)

Interfaces in PDB 4rj9 crystal.
Space symmetry group: C 2 2 21. Resolution: 1.63 Å

STRUCTURE OF A PLANT SPECIFIC C2 DOMAIN PROTEIN, OSGAP1 FROM RICE

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	`64`	`17`	`9263`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`65`	`17`	`9263`	`579.4`	`0.5`	`0.609`	`14`	`12`	`0`	`0.000`
`2`		A	`53`	`14`	`9263`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`67`	`18`	`9263`	`552.7`	`-4.2`	`0.289`	`7`	`4`	`0`	`0.000`
`3`		A	`54`	`13`	`9263`	`◊`	A	-x+2,y,-z+3/2	`3_756`	`54`	`13`	`9263`	`496.9`	`-3.0`	`0.354`	`6`	`0`	`0`	`0.000`
`4`		A	`45`	`13`	`9263`	`◊`	A	x,-y+1,-z+1	`4_566`	`45`	`13`	`9263`	`375.8`	`-3.8`	`0.268`	`2`	`0`	`0`	`0.000`
`5`		[K]A:202	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`17`	`6`	`9263`	`107.9`	`-75.4`	`0.000`	`0`	`0`	`0`	`0.039`
`6`		[K]A:201	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`12`	`7`	`9263`	`101.8`	`-89.4`	`0.000`	`0`	`0`	`0`	`0.046`
`7`		[K]A:202	`1`	`1`	`216`	`◊`	A	x-1/2,-y+1/2,-z+1	`8_456`	`3`	`1`	`9263`	`36.3`	`-16.6`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		[K]A:202	`1`	`1`	`216`	`f`	[K]A:201	x,y,z	`1_555`	`1`	`1`	`216`	`29.8`	`-29.8`	`0.000`	`0`	`0`	`0`	`0.015`
`9`		[K]A:201	`1`	`1`	`216`	`◊`	A	x-1/2,-y+1/2,-z+1	`8_456`	`2`	`1`	`9263`	`9.6`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`9263`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`1`	`1`	`9263`	`1.2`	`0.0`	`0.668`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`9263`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`9263`	`0.6`	`-0.0`	`0.549`	`0`	`0`	`0`	`0.000`

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