PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=459-I2-O9A)

Interfaces in PDB 4ool crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF PBP3 IN COMPLEX WITH COMPOUND 14 ((2E)-2-({[(2S)- 2-{[(2Z)-2-(2-AMINO-1,3-THIAZOL-4-YL)-2-{[(1,5-DIHYDROXY-4-OXO-1,4- DIHYDROPYRIDIN-2-YL)METHOXY]IMINO}ACETYL]AMINO}-3- OXOPROPYL]OXY}IMINO)PENTANEDIOIC 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	`88`	`26`	`22396`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`107`	`33`	`22396`	`846.5`	`-0.4`	`0.628`	`7`	`4`	`0`	`0.000`
`2`		A	`55`	`14`	`22396`	`x`	A	-x+1,y-1/2,-z+1/2	`4_645`	`61`	`20`	`22396`	`541.3`	`3.3`	`0.803`	`9`	`6`	`0`	`0.000`
`3`		[2U2]A:601	`37`	`1`	`744`	`cf`	A	x,y,z	`1_555`	`78`	`27`	`22396`	`531.5`	`-11.4`	`0.505`	`12`	`0`	`0`	`0.100`
`4`		A	`47`	`12`	`22396`	`x`	A	x,y,z-1	`1_554`	`48`	`12`	`22396`	`440.1`	`-1.2`	`0.380`	`5`	`3`	`0`	`0.000`
`5`		A	`42`	`11`	`22396`	`x`	A	-x+1,y-1/2,-z-1/2	`4_644`	`47`	`14`	`22396`	`380.9`	`-1.6`	`0.469`	`3`	`2`	`0`	`0.000`
`6`		A	`40`	`14`	`22396`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`44`	`17`	`22396`	`368.6`	`-1.0`	`0.387`	`0`	`0`	`0`	`0.000`
`7`		A	`10`	`3`	`22396`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`8`	`2`	`22396`	`75.8`	`1.4`	`0.782`	`1`	`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