Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=322-9O-HFH)

Interfaces in PDB 2grq crystal.
Space symmetry group: P 1. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF HUMAN RANGAP1-UBC9-D127A

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`	`20`	`8861`	`◊`	B	x-1,y,z+1	`1_456`	`58`	`17`	`8214`	`617.4`	`-4.5`	`0.445`	`4`	`1`	`0`	`0.000`
`2`		B	`52`	`15`	`8214`	`◊`	A	x,y,z	`1_555`	`64`	`21`	`8861`	`545.5`	`-5.2`	`0.377`	`5`	`1`	`0`	`0.000`
`3`		B	`44`	`10`	`8214`	`x`	B	x-1,y,z	`1_455`	`40`	`12`	`8214`	`398.2`	`-2.5`	`0.533`	`3`	`1`	`0`	`0.000`
`4`		B	`31`	`7`	`8214`	`◊`	A	x,y,z-1	`1_554`	`18`	`5`	`8861`	`211.3`	`-4.7`	`0.053`	`3`	`0`	`0`	`0.000`
`5`		A	`21`	`5`	`8861`	`◊`	B	x,y-1,z+1	`1_546`	`29`	`7`	`8214`	`193.8`	`-2.6`	`0.375`	`2`	`0`	`0`	`0.000`
`6`		A	`24`	`6`	`8861`	`◊`	B	x-1,y,z	`1_455`	`18`	`6`	`8214`	`174.9`	`0.2`	`0.652`	`3`	`0`	`0`	`0.000`
`7`		A	`9`	`3`	`8861`	`◊`	B	x-1,y-1,z+1	`1_446`	`15`	`8`	`8214`	`115.5`	`-2.0`	`0.253`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`8861`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`8861`	`0.8`	`0.0`	`0.735`	`0`	`0`	`0`	`0.000`

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