PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4x9t crystal.
Space symmetry group: P 21 21 21. Resolution: 1.24 Å

CRYSTAL STRUCTURE OF A TCTC SOLUTE BINDING PROTEIN FROM POLAROMONAS (BPRO_3516, TARGET EFI-510338), NO LIGAND

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	`75`	`26`	`12646`	`x`	A	x-1,y,z	`1_455`	`78`	`20`	`12646`	`704.7`	`-8.4`	`0.098`	`7`	`0`	`0`	`0.000`
`2`		A	`41`	`13`	`12646`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`45`	`14`	`12646`	`394.3`	`1.5`	`0.791`	`3`	`0`	`0`	`0.000`
`3`		A	`19`	`9`	`12646`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`26`	`9`	`12646`	`196.0`	`0.8`	`0.741`	`3`	`6`	`0`	`0.000`
`4`		[CL]A:402	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`5`	`12646`	`66.5`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.041`
`5`		[CL]A:401	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`18`	`8`	`12646`	`64.6`	`-8.9`	`0.000`	`0`	`0`	`0`	`0.030`
`6`		[CL]A:403	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`6`	`12646`	`64.3`	`-8.5`	`0.000`	`0`	`0`	`0`	`0.029`
`7`		A	`7`	`2`	`12646`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`6`	`3`	`12646`	`58.7`	`-0.9`	`0.360`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`3`	`12646`	`◊`	[CL]A:401	x-1,y,z	`1_455`	`1`	`1`	`125`	`34.8`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe