PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=711-0O-12C)

Interfaces in PDB 3hl1 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF A FERRITIN LIKE PROTEIN (CC_0557) FROM CAULOBACTER VIBRIOIDES AT 1.95 A RESOLUTION

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`		B	`65`	`23`	`12086`	`x`	B	-x+2,y-1/2,-z+1	`2_746`	`64`	`19`	`12086`	`630.9`	`-4.8`	`0.551`	`6`	`2`	`0`	`0.000`
	`2`		A	`66`	`22`	`12391`	`x`	A	-x+2,y-1/2,-z+2	`2_747`	`65`	`19`	`12391`	`624.3`	`-4.9`	`0.481`	`5`	`2`	`0`	`0.000`
	*Average:*													`627.6`	`-4.9`	`0.516`	`6`	`2`	`0`	`0.000`
2	`3`		B	`62`	`20`	`12086`	`◊`	A	x,y,z	`1_555`	`55`	`17`	`12391`	`601.6`	`-7.2`	`0.295`	`4`	`7`	`0`	`0.000`
3	`4`		B	`26`	`9`	`12086`	`x`	B	-x+3,y-1/2,-z+1	`2_846`	`25`	`11`	`12086`	`256.2`	`-2.5`	`0.483`	`1`	`2`	`0`	`0.000`
	`5`		A	`19`	`9`	`12391`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`21`	`8`	`12391`	`195.1`	`-2.9`	`0.307`	`1`	`1`	`0`	`0.000`
	*Average:*													`225.6`	`-2.7`	`0.395`	`1`	`2`	`0`	`0.000`
4	`6`		A	`5`	`3`	`12391`	`x`	A	x,y-1,z	`1_545`	`8`	`4`	`12391`	`45.1`	`0.3`	`0.686`	`0`	`0`	`0`	`0.000`
	`7`		B	`4`	`2`	`12086`	`x`	B	x,y-1,z	`1_545`	`7`	`3`	`12086`	`23.0`	`-0.3`	`0.554`	`0`	`0`	`0`	`0.000`
	*Average:*													`34.0`	`0.0`	`0.620`	`0`	`0`	`0`	`0.000`
5	`8`		B	`5`	`2`	`12086`	`◊`	A	x,y-1,z	`1_545`	`3`	`1`	`12391`	`44.6`	`-1.3`	`0.166`	`0`	`0`	`0`	`0.000`
6	`9`		A	`5`	`2`	`12391`	`x`	A	x-1,y,z	`1_455`	`5`	`2`	`12391`	`34.5`	`-0.3`	`0.506`	`0`	`0`	`0`	`0.000`
	`10`		B	`4`	`1`	`12086`	`x`	B	x-1,y,z	`1_455`	`2`	`1`	`12086`	`15.1`	`-0.3`	`0.410`	`0`	`0`	`0`	`0.000`
	*Average:*													`24.8`	`-0.3`	`0.458`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe