Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=676-5G-6PJ)

Interfaces in PDB 2o3a crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF A PROTEIN AF_0751 FROM ARCHAEOGLOBUS FULGIDUS

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	`244`	`62`	`9691`	`◊`	A	x,y,z	`1_555`	`244`	`62`	`9601`	`2344.4`	`-24.4`	`0.028`	`28`	`13`	`0`	`1.000`
`2`		B	`36`	`12`	`9691`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`43`	`14`	`9691`	`312.0`	`3.2`	`0.795`	`5`	`6`	`0`	`0.000`
`3`		A	`26`	`8`	`9601`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`35`	`8`	`9601`	`251.6`	`1.6`	`0.716`	`3`	`2`	`0`	`0.000`
`4`		A	`21`	`6`	`9601`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`25`	`8`	`9601`	`229.4`	`0.7`	`0.629`	`3`	`3`	`0`	`0.000`
`5`		B	`18`	`6`	`9691`	`◊`	A	x,y-1,z	`1_545`	`17`	`6`	`9601`	`200.3`	`-1.9`	`0.302`	`4`	`0`	`0`	`0.000`
`6`		A	`17`	`4`	`9601`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`23`	`7`	`9691`	`158.3`	`1.1`	`0.666`	`1`	`2`	`0`	`0.000`
`7`		A	`14`	`4`	`9601`	`◊`	B	x-1/2,-y+3/2,-z+1	`4_466`	`11`	`4`	`9691`	`106.2`	`1.8`	`0.804`	`0`	`1`	`0`	`0.000`
`8`		B	`10`	`3`	`9691`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`13`	`4`	`9601`	`98.9`	`0.7`	`0.666`	`0`	`0`	`0`	`0.000`
`9`		B	`5`	`2`	`9691`	`x`	B	x-1/2,-y+3/2,-z+1	`4_466`	`6`	`2`	`9691`	`49.6`	`1.1`	`0.810`	`1`	`2`	`0`	`0.000`
`10`		A	`8`	`3`	`9601`	`◊`	B	-x+2,y-1/2,-z+1/2	`3_745`	`7`	`3`	`9691`	`45.5`	`0.5`	`0.675`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`9691`	`◊`	A	-x+2,y-1/2,-z+1/2	`3_745`	`3`	`1`	`9601`	`10.9`	`0.3`	`0.783`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`9691`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`9601`	`0.6`	`0.0`	`0.704`	`0`	`0`	`0`	`0.000`

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