PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=893-6J-42G)

Interfaces in PDB 4gl6 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.55 Å

CRYSTAL STRUCTURE OF A HYPOTHETICAL PROTEIN (RUMGNA_01148) FROM RUMINOCOCCUS GNAVUS ATCC 29149 AT 2.55 A RESOLUTION

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`		B	`102`	`28`	`12381`	`◊`	A	x,y,z	`1_555`	`98`	`33`	`12275`	`845.2`	`-2.1`	`0.512`	`8`	`0`	`0`	`0.000`
`2`		A	`63`	`17`	`12275`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`79`	`28`	`12381`	`665.8`	`0.6`	`0.669`	`11`	`4`	`0`	`0.000`
`3`		B	`45`	`13`	`12381`	`◊`	B	-x+1,y,-z	`2_655`	`45`	`13`	`12381`	`386.3`	`-0.3`	`0.583`	`8`	`0`	`0`	`0.000`
`4`		A	`24`	`5`	`12275`	`x`	A	x,y,z-1	`1_554`	`38`	`11`	`12275`	`299.9`	`-2.9`	`0.089`	`2`	`1`	`0`	`0.000`
`5`		[GOL]B:300	`6`	`1`	`225`	`f`	B	x,y,z	`1_555`	`20`	`7`	`12381`	`130.7`	`0.2`	`0.585`	`3`	`0`	`0`	`0.100`
`6`		[GOL]A:301	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`21`	`7`	`12275`	`129.7`	`0.1`	`0.643`	`2`	`0`	`0`	`0.039`
`7`		[GOL]A:302	`6`	`1`	`223`	`f`	A	x,y,z	`1_555`	`17`	`5`	`12275`	`101.4`	`-0.3`	`0.500`	`2`	`0`	`0`	`0.061`
`8`		[GOL]A:302	`6`	`1`	`223`	`◊`	B	x,y,z	`1_555`	`13`	`5`	`12381`	`88.9`	`1.0`	`0.706`	`3`	`0`	`0`	`0.000`
`9`		B	`9`	`4`	`12381`	`◊`	A	x,y,z-1	`1_554`	`7`	`4`	`12275`	`76.1`	`0.6`	`0.660`	`1`	`0`	`0`	`0.000`
`10`		A	`4`	`3`	`12275`	`◊`	B	x,y-1,z	`1_545`	`5`	`3`	`12381`	`47.6`	`-0.7`	`0.298`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe