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Interfaces in PDB 7ms5 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.98 Å

STRUCTURE OF USP5 ZINC-FINGER UBIQUITIN BINDING DOMAIN CO-CRYSTALLIZED WITH 4-(4-(4-(3,4-DIFLUORO-PHENYL)-PIPERIDIN-1-YLSULFONYL)-PHENYL)-4- OXO-BUTANOIC ACID

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	`58`	`18`	`6861`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`47`	`15`	`6862`	`505.8`	`-8.8`	`0.111`	`4`	`0`	`0`	`0.060`
`2`		B	`51`	`15`	`6861`	`◊`	B	-x-1,y,-z-1	`2_454`	`51`	`15`	`6861`	`375.3`	`-3.1`	`0.466`	`0`	`0`	`0`	`0.000`
`3`		B	`36`	`8`	`6861`	`◊`	A	-x,y,-z-1	`2_554`	`43`	`8`	`6862`	`264.9`	`-3.4`	`0.407`	`4`	`0`	`0`	`0.000`
`4`		B	`22`	`8`	`6861`	`◊`	A	x-1,y,z	`1_455`	`21`	`5`	`6862`	`244.7`	`2.2`	`0.849`	`5`	`4`	`0`	`0.000`
`5`		B	`29`	`12`	`6861`	`◊`	A	-x,y,-z	`2_555`	`24`	`8`	`6862`	`235.3`	`-0.1`	`0.669`	`1`	`0`	`0`	`0.000`
`6`		[EDO]B:302	`4`	`1`	`184`	`◊`	B	x,y,z	`1_555`	`17`	`9`	`6861`	`97.6`	`2.7`	`0.491`	`3`	`0`	`0`	`0.000`
`7`		B	`11`	`6`	`6861`	`◊`	A	x,y,z	`1_555`	`8`	`4`	`6862`	`90.5`	`-4.8`	`0.018`	`1`	`0`	`1`	`0.057`
`8`		[EDO]B:302	`2`	`1`	`184`	`f`	A	-x,y,-z	`2_555`	`7`	`3`	`6862`	`40.2`	`0.5`	`0.645`	`0`	`0`	`0`	`0.000`
`9`		[CA]B:304	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`7`	`3`	`6861`	`37.5`	`-7.6`	`0.000`	`0`	`0`	`0`	`0.100`
`10`		[CA]B:304	`1`	`1`	`85`	`◊`	B	-x-1,y,-z-1	`2_454`	`2`	`2`	`6861`	`19.7`	`-2.8`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`6862`	`◊`	A	-x,y,-z	`2_555`	`2`	`1`	`6862`	`13.5`	`-0.4`	`0.312`	`0`	`0`	`0`	`0.000`

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

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PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

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