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PISA Interface List.

Session Map (id=236-44-B7C)

Interfaces in PDB 2vtd crystal.
Space symmetry group: P 41. Resolution: 1.94 Å

CRYSTAL STRUCTURE OF MURD LIGASE IN COMPLEX WITH D-GLU CONTAINING SULFONAMIDE INHIBITOR

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	`53`	`17`	`18260`	`x`	A	-y,x-1,z+1/4	`3_545`	`43`	`14`	`18260`	`444.4`	`-2.7`	`0.262`	`6`	`4`	`0`	`0.000`
`2`		A	`28`	`8`	`18260`	`x`	A	x,y-1,z	`1_545`	`29`	`8`	`18260`	`246.1`	`-3.5`	`0.182`	`3`	`2`	`0`	`0.000`
`3`		A	`28`	`10`	`18260`	`x`	A	-y,x,z+1/4	`3_555`	`26`	`9`	`18260`	`232.7`	`0.5`	`0.450`	`3`	`0`	`0`	`0.000`
`4`		A	`23`	`8`	`18260`	`x`	A	-y-1,x,z+1/4	`3_455`	`19`	`5`	`18260`	`161.7`	`-0.2`	`0.553`	`1`	`0`	`0`	`0.000`
`5`		[SO4]A:1442	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`20`	`9`	`18260`	`110.1`	`-19.8`	`0.699`	`8`	`0`	`0`	`0.100`

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

Protein Data Bank
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