PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=718-C4-6OK)

Interfaces in PDB 3m6h crystal.
Space symmetry group: P 21 21 21. Resolution: 1.99 Å

CRYSTAL STRUCTURE OF POST-ISOMERIZED ERTAPENEM COVALENT ADDUCT WITH TB B-LACTAMASE

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`	`25`	`10764`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`74`	`17`	`10764`	`712.2`	`-3.2`	`0.488`	`5`	`2`	`0`	`0.000`
`2`		A	`60`	`17`	`10764`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`55`	`17`	`10764`	`557.2`	`-0.4`	`0.488`	`2`	`5`	`0`	`0.000`
`3`		A	`47`	`16`	`10764`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`39`	`13`	`10764`	`428.1`	`-4.1`	`0.190`	`3`	`0`	`0`	`0.000`
`4`		[2RG]A:308	`31`	`1`	`696`	`cf`	A	x,y,z	`1_555`	`53`	`19`	`10764`	`375.8`	`-5.3`	`0.458`	`9`	`0`	`0`	`0.047`
`5`		A	`15`	`5`	`10764`	`◊`	[2RG]A:308	x-1/2,-y-1/2,-z	`4_445`	`12`	`1`	`696`	`98.7`	`-0.6`	`0.674`	`1`	`0`	`0`	`0.000`
`6`		[PO4]A:2	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`13`	`7`	`10764`	`92.9`	`-4.8`	`0.855`	`4`	`0`	`0`	`0.033`
`7`		[PO4]A:1	`5`	`1`	`189`	`◊`	A	x,y,z	`1_555`	`10`	`4`	`10764`	`65.2`	`-3.0`	`0.823`	`0`	`0`	`0`	`0.000`
`8`		A	`8`	`3`	`10764`	`◊`	[PO4]A:2	x-1/2,-y-1/2,-z	`4_445`	`4`	`1`	`188`	`62.7`	`-2.6`	`0.934`	`2`	`0`	`0`	`0.000`
`9`		A	`8`	`3`	`10764`	`f`	[PO4]A:1	x-1/2,-y-1/2,-z	`4_445`	`5`	`1`	`189`	`57.2`	`-3.3`	`0.793`	`1`	`0`	`0`	`0.019`
`10`		[2RG]A:308	`2`	`1`	`696`	`f`	[PO4]A:2	x,y,z	`1_555`	`1`	`1`	`188`	`3.8`	`-0.3`	`0.743`	`0`	`0`	`0`	`0.001`

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

Protein Data Bank
in Europe