Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=633-GC-EN6)

Interfaces in PDB 2grp crystal.
Space symmetry group: P 1. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF HUMAN RANGAP1-UBC9-Y87A

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`	`8873`	`◊`	B	x-1,y,z+1	`1_456`	`60`	`19`	`8287`	`649.9`	`-3.9`	`0.531`	`3`	`1`	`0`	`0.000`
`2`		B	`46`	`13`	`8287`	`◊`	A	x,y,z	`1_555`	`57`	`19`	`8873`	`523.3`	`-5.9`	`0.325`	`4`	`0`	`0`	`0.000`
`3`		B	`44`	`10`	`8287`	`x`	B	x-1,y,z	`1_455`	`39`	`12`	`8287`	`379.7`	`-2.2`	`0.592`	`3`	`1`	`0`	`0.000`
`4`		B	`30`	`7`	`8287`	`◊`	A	x,y,z-1	`1_554`	`16`	`4`	`8873`	`210.3`	`-4.8`	`0.046`	`3`	`0`	`0`	`0.000`
`5`		A	`21`	`6`	`8873`	`◊`	B	x,y-1,z+1	`1_546`	`29`	`7`	`8287`	`200.0`	`-3.7`	`0.293`	`2`	`0`	`0`	`0.000`
`6`		A	`26`	`6`	`8873`	`◊`	B	x-1,y,z	`1_455`	`15`	`6`	`8287`	`153.6`	`-0.1`	`0.663`	`5`	`0`	`0`	`0.000`
`7`		A	`10`	`5`	`8873`	`◊`	B	x-1,y-1,z+1	`1_446`	`16`	`7`	`8287`	`119.9`	`-1.3`	`0.403`	`1`	`2`	`0`	`0.000`

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