PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=543-0O-5K3)

Interfaces in PDB 2ool crystal.
Space symmetry group: P 3 2 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE CHROMOPHORE-BINDING DOMAIN OF AN UNUSUAL BACTERIOPHYTOCHROME RPBPHP3 FROM R. PALUSTRIS

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	`125`	`29`	`14364`	`◊`	A	x,y,z	`1_555`	`110`	`25`	`14664`	`1065.5`	`-8.1`	`0.352`	`6`	`4`	`0`	`0.021`
2	`2`		A	`72`	`24`	`14664`	`◊`	B	-y+1,x-y,z	`2_655`	`81`	`26`	`14364`	`704.9`	`-0.3`	`0.692`	`5`	`1`	`0`	`0.000`
3	`3`		[LBV]B:400	`43`	`1`	`894`	`cf`	B	x,y,z	`1_555`	`98`	`31`	`14364`	`665.6`	`-16.6`	`0.208`	`11`	`0`	`0`	`0.100`
	`4`		[LBV]A:400	`43`	`1`	`904`	`cf`	A	x,y,z	`1_555`	`94`	`31`	`14664`	`661.6`	`-16.2`	`0.232`	`11`	`0`	`0`	`0.100`
	*Average:*													`663.6`	`-16.4`	`0.220`	`11`	`0`	`0`	`0.100`
4	`5`		A	`65`	`18`	`14664`	`◊`	A	x-y,-y,-z+1	`5_556`	`65`	`18`	`14664`	`567.6`	`1.6`	`0.834`	`4`	`8`	`0`	`0.000`
5	`6`		A	`55`	`17`	`14664`	`◊`	A	x-y,-y,-z	`5_555`	`55`	`17`	`14664`	`510.7`	`1.6`	`0.829`	`8`	`2`	`0`	`0.000`
6	`7`		A	`38`	`12`	`14664`	`◊`	B	-x+1,-x+y,-z+1	`6_656`	`35`	`11`	`14364`	`344.0`	`-3.7`	`0.164`	`2`	`0`	`0`	`0.000`
7	`8`		B	`2`	`1`	`14364`	`◊`	A	x-y,-y,-z+1	`5_556`	`1`	`1`	`14664`	`29.7`	`-0.2`	`0.197`	`0`	`0`	`0`	`0.000`
8	`9`		B	`4`	`2`	`14364`	`x`	B	-y+1,x-y,z	`2_655`	`3`	`2`	`14364`	`11.4`	`-0.2`	`0.516`	`0`	`0`	`0`	`0.000`
9	`10`		A	`1`	`1`	`14664`	`x`	A	-y+1,x-y,z	`2_655`	`1`	`1`	`14664`	`6.3`	`-0.0`	`0.489`	`0`	`0`	`0`	`0.000`
10	`11`		B	`3`	`3`	`14364`	`◊`	B	x-y,-y,-z+1	`5_556`	`3`	`3`	`14364`	`4.8`	`0.1`	`0.666`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe