Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=133-45-PP5)

Interfaces in PDB 3rdx crystal.
Space symmetry group: C 2 2 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF LIGAND-FREE R7-2 STREPTAVIDIN

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`167`	`46`	`7180`	`◊`	A	x,-y,-z	`4_555`	`167`	`46`	`7180`	`1492.0`	`-17.9`	`0.361`	`20`	`4`	`0`	`1.000`
	`2`		B	`166`	`46`	`7240`	`◊`	B	x,-y,-z	`4_555`	`166`	`46`	`7240`	`1453.6`	`-17.3`	`0.406`	`18`	`4`	`0`	`1.000`
	*Average:*													`1472.8`	`-17.6`	`0.383`	`19`	`4`	`0`	`1.000`
2	`3`		A	`62`	`18`	`7180`	`◊`	B	x-1/2,y+1/2,z	`5_455`	`58`	`17`	`7240`	`621.6`	`-9.6`	`0.199`	`4`	`0`	`0`	`0.078`
3	`4`		B	`53`	`16`	`7240`	`◊`	A	x,y,z	`1_555`	`52`	`16`	`7180`	`495.8`	`-10.8`	`0.089`	`2`	`0`	`0`	`0.765`
4	`5`		B	`22`	`7`	`7240`	`◊`	A	-x+1,-y,z-1/2	`2_654`	`19`	`6`	`7180`	`198.4`	`-0.1`	`0.716`	`5`	`0`	`0`	`0.000`
5	`6`		B	`17`	`4`	`7240`	`◊`	A	x,-y,-z	`4_555`	`17`	`4`	`7180`	`162.2`	`-1.3`	`0.545`	`2`	`0`	`0`	`0.049`
6	`7`		B	`19`	`7`	`7240`	`◊`	A	-x+1,y,-z-1/2	`3_654`	`19`	`8`	`7180`	`146.8`	`0.8`	`0.712`	`1`	`0`	`0`	`0.000`
7	`8`		[GOL]B:300	`6`	`1`	`219`	`f`	B	x,y,z	`1_555`	`21`	`12`	`7240`	`137.5`	`-1.0`	`0.510`	`5`	`0`	`0`	`0.207`
8	`9`		A	`14`	`5`	`7180`	`◊`	B	-x+1,-y,z-1/2	`2_654`	`11`	`4`	`7240`	`91.0`	`0.9`	`0.740`	`1`	`0`	`0`	`0.000`
9	`10`		B	`8`	`4`	`7240`	`x`	B	-x+1,-y,z-1/2	`2_654`	`8`	`3`	`7240`	`72.2`	`-0.1`	`0.658`	`1`	`0`	`0`	`0.000`
10	`11`		[GOL]B:300	`3`	`1`	`219`	`◊`	A	x,y,z	`1_555`	`5`	`1`	`7180`	`36.3`	`-0.4`	`0.385`	`0`	`0`	`0`	`0.028`
11	`12`		B	`1`	`1`	`7240`	`◊`	B	-x+1,y,-z-1/2	`3_654`	`1`	`1`	`7240`	`17.4`	`-0.6`	`0.149`	`0`	`0`	`0`	`0.000`

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