PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=485-4H-N28)

Interfaces in PDB 4hic crystal.
Space symmetry group: I 4. Resolution: 3.00 Å

CRYSTAL STRUCTURE OF THE POTENTIAL TRANSFER PROTEIN TRAK FROM GRAM- POSITIVE CONJUGATIVE PLASMID PIP501

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`54`	`16`	`10591`	`x`	A	-y,x,z	`2_555`	`59`	`20`	`10591`	`542.7`	`-1.3`	`0.497`	`12`	`0`	`0`	`0.000`
	`2`		B	`58`	`18`	`10602`	`x`	B	-y,x,z	`2_555`	`50`	`16`	`10602`	`534.4`	`-2.1`	`0.439`	`12`	`2`	`0`	`0.000`
	*Average:*													`538.6`	`-1.7`	`0.468`	`12`	`1`	`0`	`0.000`
2	`3`		B	`31`	`8`	`10602`	`◊`	A	x,y,z	`1_555`	`31`	`8`	`10591`	`240.4`	`-2.0`	`0.368`	`2`	`1`	`0`	`0.000`
3	`4`		A	`4`	`2`	`10591`	`◊`	B	-y+1/2,x-1/2,z+1/2	`6_545`	`7`	`4`	`10602`	`57.9`	`2.2`	`0.920`	`0`	`1`	`0`	`0.000`
4	`5`		B	`5`	`4`	`10602`	`◊`	A	-x+1/2,-y+1/2,z-1/2	`7_554`	`13`	`5`	`10591`	`46.6`	`1.3`	`0.770`	`1`	`1`	`0`	`0.000`
5	`6`		B	`3`	`1`	`10602`	`◊`	A	-y+1/2,x-1/2,z-1/2	`6_544`	`2`	`1`	`10591`	`33.0`	`1.0`	`0.893`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe