PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=636-H1-4K1)

Interfaces in PDB 1htp crystal.
Space symmetry group: P 21 21 2. Resolution: 2.20 Å

REFINED STRUCTURES AT 2 ANGSTROMS AND 2.2 ANGSTROMS OF THE TWO FORMS OF THE H-PROTEIN, A LIPOAMIDE-CONTAINING PROTEIN OF THE GLYCINE DECARBOXYLASE COMPLEX

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`	`15`	`6654`	`x`	A	-x-1/2,y-1/2,-z	`3_445`	`56`	`13`	`6654`	`468.8`	`-2.5`	`0.552`	`2`	`1`	`0`	`0.000`
`2`		A	`46`	`14`	`6654`	`◊`	A	-x,-y+1,z	`2_565`	`46`	`14`	`6654`	`417.9`	`-3.4`	`0.454`	`0`	`0`	`0`	`0.000`
`3`		[OSS]A:132	`17`	`1`	`532`	`cf`	A	x,y,z	`1_555`	`38`	`17`	`6654`	`295.6`	`-1.2`	`0.481`	`4`	`0`	`0`	`0.100`
`4`		A	`27`	`11`	`6654`	`x`	A	x,y,z-1	`1_554`	`28`	`10`	`6654`	`244.2`	`-0.5`	`0.540`	`0`	`0`	`0`	`0.000`
`5`		A	`26`	`8`	`6654`	`x`	A	-x-1/2,y-1/2,-z+1	`3_446`	`24`	`8`	`6654`	`234.8`	`0.9`	`0.658`	`1`	`2`	`0`	`0.000`
`6`		A	`20`	`8`	`6654`	`◊`	A	-x,-y,z	`2_555`	`20`	`8`	`6654`	`201.1`	`0.7`	`0.773`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`2`	`6654`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`6`	`4`	`6654`	`42.5`	`1.1`	`0.864`	`0`	`0`	`0`	`0.000`
`8`		[OSS]A:132	`2`	`1`	`532`	`◊`	A	-x,-y+1,z	`2_565`	`3`	`2`	`6654`	`24.3`	`-1.0`	`0.365`	`0`	`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