PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=856-5P-2CP)

Interfaces in PDB 3eit crystal.
Space symmetry group: P 21 21 21. Resolution: 2.56 Å

THE 2.6 ANGSTROM CRYSTAL STRUCTURE OF CHBP, THE CIF HOMOLOGUE FROM BURKHOLDERIA PSEUDOMALLEI

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	`149`	`49`	`12115`	`◊`	A	x,y,z	`1_555`	`148`	`48`	`12180`	`1366.5`	`-9.6`	`0.281`	`13`	`1`	`0`	`1.000`
`2`		B	`67`	`18`	`12115`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`54`	`14`	`12180`	`595.6`	`-0.4`	`0.629`	`7`	`0`	`0`	`0.000`
`3`		A	`40`	`9`	`12180`	`◊`	B	-x+2,y-1/2,-z+1/2	`3_745`	`41`	`12`	`12115`	`374.0`	`-3.8`	`0.242`	`3`	`3`	`0`	`0.000`
`4`		B	`33`	`11`	`12115`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`41`	`16`	`12180`	`371.8`	`-3.1`	`0.331`	`2`	`5`	`0`	`0.000`
`5`		A	`37`	`12`	`12180`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`37`	`11`	`12180`	`307.9`	`-0.5`	`0.567`	`2`	`0`	`0`	`0.000`
`6`		B	`33`	`9`	`12115`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`32`	`11`	`12180`	`306.6`	`-2.6`	`0.320`	`1`	`0`	`0`	`0.000`
`7`		A	`21`	`8`	`12180`	`x`	A	x-1,y,z	`1_455`	`27`	`10`	`12180`	`198.3`	`-1.4`	`0.423`	`1`	`0`	`0`	`0.000`
`8`		B	`11`	`3`	`12115`	`x`	B	x-1/2,-y+3/2,-z+1	`4_466`	`15`	`4`	`12115`	`107.9`	`1.6`	`0.818`	`1`	`1`	`0`	`0.000`
`9`		B	`7`	`3`	`12115`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`8`	`3`	`12115`	`83.5`	`-0.1`	`0.475`	`0`	`0`	`0`	`0.000`
`10`		A	`5`	`1`	`12180`	`◊`	B	x-1/2,-y+3/2,-z+1	`4_466`	`7`	`3`	`12115`	`57.6`	`1.3`	`0.858`	`1`	`2`	`0`	`0.000`

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

Protein Data Bank
in Europe