PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=643-9D-9I4)

Interfaces in PDB 1rdb crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURES OF RIBONUCLEASE HI ACTIVE SITE MUTANTS FROM ESCHERICHIA COLI

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	`67`	`17`	`8679`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`70`	`21`	`8679`	`589.0`	`0.3`	`0.571`	`7`	`5`	`0`	`0.000`
`2`		A	`48`	`16`	`8679`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`48`	`15`	`8679`	`474.2`	`-0.7`	`0.308`	`7`	`6`	`0`	`0.000`
`3`		A	`21`	`6`	`8679`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`21`	`5`	`8679`	`226.6`	`-1.2`	`0.398`	`3`	`3`	`0`	`0.000`
`4`		A	`28`	`7`	`8679`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`24`	`7`	`8679`	`203.1`	`0.0`	`0.521`	`0`	`0`	`0`	`0.000`
`5`		A	`21`	`6`	`8679`	`x`	A	x,y,z-1	`1_554`	`13`	`4`	`8679`	`195.4`	`0.8`	`0.637`	`5`	`3`	`0`	`0.000`
`6`		A	`2`	`2`	`8679`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`4`	`2`	`8679`	`22.6`	`-0.1`	`0.370`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe