PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=332-65-B92)

Interfaces in PDB 1orb crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

ACTIVE SITE STRUCTURAL FEATURES FOR CHEMICALLY MODIFIED FORMS OF RHODANESE

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	`71`	`21`	`13396`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`57`	`16`	`13396`	`580.9`	`-2.9`	`0.465`	`6`	`4`	`0`	`0.000`
`2`		A	`55`	`15`	`13396`	`◊`	A	-x+1,y,-z+2	`2_657`	`53`	`14`	`13396`	`529.4`	`-4.2`	`0.323`	`4`	`2`	`0`	`0.000`
`3`		A	`32`	`9`	`13396`	`x`	A	x,y,z-1	`1_554`	`41`	`15`	`13396`	`325.4`	`-2.8`	`0.357`	`1`	`2`	`0`	`0.000`
`4`		A	`14`	`6`	`13396`	`x`	A	x,y-1,z	`1_545`	`17`	`4`	`13396`	`144.7`	`-2.3`	`0.238`	`0`	`1`	`0`	`0.000`
`5`		[ACT]A:297	`4`	`1`	`183`	`cf`	A	x,y,z	`1_555`	`20`	`9`	`13396`	`105.0`	`-1.1`	`0.576`	`5`	`0`	`0`	`0.100`
`6`		A	`13`	`5`	`13396`	`x`	A	-x+1/2,y-1/2,-z+3	`4_548`	`12`	`3`	`13396`	`104.3`	`-0.0`	`0.606`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe