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PISA Interface List.

Session Map (id=833-IN-GD2)

Interfaces in PDB 2rn2 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.48 Å

STRUCTURAL DETAILS OF RIBONUCLEASE H FROM ESCHERICHIA COLI AS REFINED TO AN ATOMIC RESOLUTION

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	`72`	`18`	`8688`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`72`	`20`	`8688`	`610.9`	`1.7`	`0.680`	`10`	`5`	`0`	`0.000`
`2`		A	`43`	`15`	`8688`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`46`	`14`	`8688`	`460.8`	`-1.2`	`0.304`	`5`	`5`	`0`	`0.000`
`3`		A	`24`	`6`	`8688`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`21`	`5`	`8688`	`223.8`	`-1.2`	`0.397`	`2`	`2`	`0`	`0.000`
`4`		A	`29`	`8`	`8688`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`25`	`9`	`8688`	`204.9`	`-0.5`	`0.489`	`0`	`0`	`0`	`0.000`
`5`		A	`22`	`7`	`8688`	`x`	A	x,y,z-1	`1_554`	`14`	`4`	`8688`	`192.4`	`-0.2`	`0.547`	`3`	`3`	`0`	`0.000`
`6`		A	`1`	`1`	`8688`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`8688`	`14.0`	`-0.0`	`0.383`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe