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Session Map (id=574-93-216)

Interfaces in PDB 1rdc crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 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	`83`	`23`	`8411`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`95`	`29`	`8411`	`712.9`	`1.8`	`0.732`	`4`	`3`	`0`	`0.000`
`2`		A	`49`	`15`	`8411`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`52`	`16`	`8411`	`456.1`	`2.9`	`0.690`	`2`	`1`	`0`	`0.000`
`3`		A	`38`	`11`	`8411`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`32`	`9`	`8411`	`283.0`	`-1.1`	`0.481`	`1`	`0`	`0`	`0.000`
`4`		A	`26`	`7`	`8411`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`22`	`7`	`8411`	`212.8`	`-1.9`	`0.326`	`1`	`1`	`0`	`0.000`
`5`		A	`7`	`3`	`8411`	`x`	A	x,y,z-1	`1_554`	`10`	`3`	`8411`	`81.6`	`-1.9`	`0.171`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`2`	`8411`	`x`	A	x-1,y,z	`1_455`	`6`	`3`	`8411`	`33.4`	`0.4`	`0.628`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`8411`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`8411`	`4.7`	`-0.0`	`0.525`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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