PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=792-BB-103)

Interfaces in PDB 4qdn crystal.
Space symmetry group: C 2 2 21. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF THE ENDO-BETA-N-ACETYLGLUCOSAMINIDASE FROM THERMOTOGA MARITIMA

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	`87`	`22`	`6727`	`◊`	A	-x,y,-z+1/2	`3_555`	`86`	`22`	`6727`	`929.8`	`-15.0`	`0.052`	`12`	`8`	`0`	`0.335`
`2`		A	`29`	`9`	`6727`	`◊`	A	x,-y,-z	`4_555`	`29`	`9`	`6727`	`292.0`	`-2.0`	`0.477`	`6`	`18`	`0`	`0.000`
`3`		A	`13`	`4`	`6727`	`x`	A	x-1/2,y-1/2,z	`5_445`	`26`	`7`	`6727`	`189.4`	`-0.2`	`0.613`	`3`	`0`	`0`	`0.000`
`4`		[MPD]A:202	`7`	`1`	`278`	`f`	A	x,y,z	`1_555`	`31`	`13`	`6727`	`180.2`	`-11.0`	`0.735`	`2`	`0`	`0`	`0.370`
`5`		[PO4]A:201	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`18`	`9`	`6727`	`111.7`	`-7.1`	`0.586`	`2`	`0`	`0`	`0.248`
`6`		[PO4]A:201	`3`	`1`	`189`	`◊`	A	-x,y,-z+1/2	`3_555`	`5`	`2`	`6727`	`31.8`	`-1.5`	`0.790`	`0`	`0`	`0`	`0.047`

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

Protein Data Bank
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