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PISA Interface List.

Session Map (id=438-95-OLA)

Interfaces in PDB 3mwc crystal.
Space symmetry group: C 1 2 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF PROBABLE O-SUCCINYLBENZOIC ACID SYNTHETASE FROM KOSMOTOGA OLEARIA

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	`142`	`39`	`15837`	`◊`	A	-x,y,-z	`2_555`	`142`	`39`	`15837`	`1378.2`	`-11.6`	`0.098`	`12`	`10`	`0`	`0.312`
`2`		A	`61`	`22`	`15837`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`44`	`14`	`15837`	`473.8`	`2.6`	`0.787`	`13`	`6`	`0`	`0.000`
`3`		A	`21`	`4`	`15837`	`x`	A	x,y,z-1	`1_554`	`17`	`5`	`15837`	`205.1`	`-0.6`	`0.346`	`2`	`4`	`0`	`0.000`
`4`		[PO4]A:401	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`15`	`6`	`15837`	`98.0`	`-6.1`	`0.745`	`3`	`0`	`0`	`0.253`
`5`		[MG]A:400	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`8`	`15837`	`56.8`	`-9.6`	`0.000`	`0`	`0`	`0`	`0.324`
`6`		[PO4]A:401	`5`	`1`	`189`	`◊`	A	-x,y,-z	`2_555`	`8`	`4`	`15837`	`47.0`	`-2.4`	`0.853`	`2`	`0`	`0`	`0.111`
`7`		A	`2`	`2`	`15837`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`3`	`1`	`15837`	`27.2`	`0.1`	`0.450`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`15837`	`◊`	A	-x,y,-z-1	`2_554`	`3`	`2`	`15837`	`18.4`	`-0.6`	`0.279`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`15837`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`15837`	`7.7`	`-0.1`	`0.393`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe