PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=629-0A-CD3)

Interfaces in PDB 4oon crystal.
Space symmetry group: P 41 21 2. Resolution: 3.20 Å

CRYSTAL STRUCTURE OF PBP1A IN COMPLEX WITH COMPOUND 17 ((4Z,8S,11E, 14S)-5-(2-AMINO-1,3-THIAZOL-4-YL)-14-(5,6-DIHYDROXY-1,3-DIOXO-1,3- DIHYDRO-2H-ISOINDOL-2-YL)-8-FORMYL-2-METHYL-6-OXO-3,10-DIOXA-4,7,11- TRIAZATETRADECA-4,11-DIENE-2,12,14-TRICARBOXYLIC 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`		A	`75`	`19`	`22478`	`x`	A	-x-1/2,y-1/2,-z+1/4	`7_445`	`82`	`25`	`22478`	`672.4`	`-11.2`	`0.073`	`5`	`0`	`0`	`0.000`
`2`		[2U4]A:901	`42`	`1`	`850`	`cf`	A	x,y,z	`1_555`	`61`	`24`	`22478`	`454.2`	`-8.8`	`0.572`	`11`	`0`	`0`	`0.100`
`3`		A	`45`	`13`	`22478`	`◊`	A	y-1,x+1,-z	`6_465`	`45`	`13`	`22478`	`449.3`	`-2.4`	`0.466`	`2`	`0`	`0`	`0.000`
`4`		A	`54`	`18`	`22478`	`x`	A	-y-1/2,x+1/2,z+1/4	`2_455`	`39`	`11`	`22478`	`398.7`	`-2.1`	`0.427`	`3`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe