PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=372-4N-HGA)

Interfaces in PDB 2iob crystal.
Space symmetry group: C 1 2 1. Resolution: 2.20 Å

E. COLI BIFUNCTIONAL GLUTATHIONYLSPERMIDINE SYNTHETASE/AMIDASE APO PROTEIN

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	`181`	`53`	`25221`	`◊`	A	x,y,z	`1_555`	`185`	`56`	`25109`	`1728.9`	`-10.4`	`0.253`	`22`	`0`	`0`	`1.000`
`2`		B	`97`	`28`	`25221`	`◊`	B	-x,y,-z	`2_555`	`98`	`28`	`25221`	`812.2`	`-3.8`	`0.439`	`0`	`0`	`0`	`0.000`
`3`		B	`81`	`27`	`25221`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`87`	`27`	`25109`	`745.6`	`0.0`	`0.680`	`6`	`4`	`0`	`0.000`
`4`		B	`22`	`9`	`25221`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`25`	`10`	`25109`	`228.1`	`1.0`	`0.743`	`3`	`0`	`0`	`0.000`
`5`		A	`16`	`5`	`25109`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`20`	`8`	`25221`	`140.9`	`-0.1`	`0.572`	`2`	`0`	`0`	`0.000`
`6`		A	`12`	`7`	`25109`	`◊`	A	-x+1,y,-z+1	`2_656`	`12`	`7`	`25109`	`90.0`	`-0.3`	`0.530`	`0`	`0`	`0`	`0.000`
`7`		B	`7`	`3`	`25221`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`8`	`3`	`25109`	`50.9`	`-0.6`	`0.413`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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