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PISA Interface List.

Session Map (id=914-E6-6I2)

Interfaces in PDB 5grz crystal.
Space symmetry group: C 1 2 1. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF DISULFIDE-BONDED DIABODY

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`		G	`223`	`58`	`11689`	`◊`	A	x,y,z	`1_555`	`219`	`56`	`11644`	`1880.6`	`-38.2`	`0.025`	`22`	`0`	`2`	`1.000`
`2`		A	`58`	`20`	`11644`	`◊`	G	-x-1/2,y-1/2,-z-1	`4_444`	`58`	`21`	`11689`	`622.6`	`0.1`	`0.858`	`10`	`1`	`0`	`0.000`
`3`		G	`55`	`15`	`11689`	`◊`	G	-x,y,-z-1	`2_554`	`56`	`15`	`11689`	`485.5`	`-6.7`	`0.352`	`2`	`0`	`0`	`0.000`
`4`		A	`34`	`10`	`11644`	`◊`	G	x,y-1,z	`1_545`	`29`	`12`	`11689`	`317.9`	`-5.5`	`0.211`	`0`	`0`	`0`	`0.000`
`5`		G	`38`	`13`	`11689`	`◊`	G	-x,y,-z	`2_555`	`38`	`13`	`11689`	`301.6`	`1.9`	`0.920`	`6`	`0`	`0`	`0.000`
`6`		A	`29`	`11`	`11644`	`◊`	A	-x,y,-z	`2_555`	`29`	`11`	`11644`	`247.4`	`0.1`	`0.802`	`1`	`0`	`0`	`0.000`
`7`		A	`19`	`8`	`11644`	`x`	A	x,y-1,z-1	`1_544`	`17`	`7`	`11644`	`184.8`	`-1.8`	`0.478`	`2`	`0`	`0`	`0.000`
`8`		G	`25`	`8`	`11689`	`◊`	A	-x,y-1,-z	`2_545`	`18`	`8`	`11644`	`176.0`	`-0.9`	`0.647`	`3`	`0`	`0`	`0.000`
`9`		G	`13`	`6`	`11689`	`◊`	A	-x,y,-z-1	`2_554`	`21`	`6`	`11644`	`149.7`	`1.1`	`0.837`	`3`	`5`	`0`	`0.000`
`10`		G	`12`	`5`	`11689`	`x`	G	-x-1/2,y-1/2,-z	`4_445`	`12`	`4`	`11689`	`93.2`	`-0.7`	`0.560`	`1`	`0`	`0`	`0.000`

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