PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=431-I6-AO1)

Interfaces in PDB 2cb1 crystal.
Space symmetry group: I 2 2 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF O-ACTETYL HOMOSERINE SULFHYDRYLASE FROM THERMUS THERMOPHILUS HB8,OAH2.

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	`280`	`77`	`16804`	`◊`	A	-x+1,-y,z	`2_655`	`280`	`77`	`16804`	`2658.1`	`-40.8`	`0.006`	`18`	`0`	`0`	`1.000`
`2`		A	`126`	`38`	`16804`	`◊`	A	-x+1,y,-z+1	`3_656`	`124`	`37`	`16804`	`1312.9`	`-17.0`	`0.067`	`16`	`10`	`0`	`1.000`
`3`		A	`96`	`26`	`16804`	`◊`	A	x,-y,-z+1	`4_556`	`96`	`26`	`16804`	`832.5`	`-8.4`	`0.317`	`12`	`0`	`0`	`0.156`
`4`		A	`58`	`17`	`16804`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`59`	`18`	`16804`	`524.3`	`-1.1`	`0.586`	`6`	`10`	`0`	`0.000`
`5`		A	`13`	`4`	`16804`	`◊`	A	-x+2,y,-z+1	`3_756`	`13`	`4`	`16804`	`119.1`	`-0.3`	`0.621`	`2`	`2`	`0`	`0.000`
`6`		A	`6`	`3`	`16804`	`◊`	A	-x,-y,z	`2_555`	`6`	`3`	`16804`	`65.9`	`0.9`	`0.844`	`0`	`0`	`0`	`0.000`
`7`		A	`7`	`3`	`16804`	`x`	A	x-1,y,z	`1_455`	`7`	`5`	`16804`	`45.0`	`1.3`	`0.869`	`1`	`2`	`0`	`0.000`
`8`		A	`3`	`1`	`16804`	`◊`	A	-x+1,-y+1,z	`2_665`	`3`	`1`	`16804`	`33.4`	`1.4`	`0.934`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe