PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3lmc crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF ZINC-DEPENDENT PEPTIDASE FROM METHANOCORPUSCULUM LABREANUM (STRAIN Z), NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET MUR16

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	`60`	`20`	`9576`	`◊`	A	-x+1,y,-z+2	`2_657`	`59`	`19`	`9576`	`569.1`	`-3.7`	`0.469`	`8`	`8`	`0`	`0.000`
`2`		A	`46`	`15`	`9576`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`53`	`13`	`9576`	`448.3`	`-1.0`	`0.627`	`6`	`5`	`0`	`0.000`
`3`		A	`24`	`7`	`9576`	`x`	A	x,y,z-1	`1_554`	`24`	`7`	`9576`	`215.4`	`-3.1`	`0.287`	`2`	`0`	`0`	`0.000`
`4`		[ZN]A:212	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`5`	`9576`	`49.7`	`-33.8`	`0.000`	`0`	`0`	`0`	`0.099`
`5`		[FE]A:211	`1`	`1`	`137`	`f`	A	-x+1,y,-z+2	`2_657`	`1`	`1`	`9576`	`5.7`	`-0.5`	`0.000`	`0`	`0`	`0`	`0.001`

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

Protein Data Bank
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