PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=149-58-64F)

Interfaces in PDB 6s66 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF HTEAD2 IN COMPLEX WITH A TRISUBSTITUTED PYRAZOLE INHIBITOR

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`		B	`79`	`22`	`11129`	`◊`	A	x,y,z	`1_555`	`78`	`24`	`9943`	`703.5`	`-3.2`	`0.407`	`8`	`0`	`0`	`0.000`
2	`2`		B	`58`	`15`	`11129`	`◊`	A	-x+1/2,y-1/2,-z-1	`4_544`	`62`	`17`	`9943`	`594.5`	`-10.3`	`0.021`	`5`	`2`	`0`	`0.849`
3	`3`		B	`65`	`17`	`11129`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`66`	`21`	`9943`	`559.9`	`-4.4`	`0.233`	`3`	`1`	`0`	`0.000`
4	`4`		B	`62`	`17`	`11129`	`◊`	B	-x+1,y,-z	`2_655`	`62`	`17`	`11129`	`469.7`	`-8.3`	`0.086`	`0`	`0`	`0`	`0.000`
5	`5`		B	`48`	`12`	`11129`	`◊`	A	x,y-1,z	`1_545`	`45`	`14`	`9943`	`439.3`	`4.2`	`0.865`	`14`	`1`	`0`	`0.000`
6	`6`		[MYR]B:501	`15`	`1`	`486`	`cf`	B	x,y,z	`1_555`	`45`	`25`	`11129`	`356.9`	`3.7`	`0.157`	`0`	`0`	`0`	`0.000`
	`7`		[MYR]A:501	`15`	`1`	`479`	`cf`	A	x,y,z	`1_555`	`44`	`23`	`9943`	`346.4`	`4.7`	`0.225`	`1`	`0`	`0`	`0.000`
	*Average:*													`351.7`	`4.2`	`0.191`	`1`	`0`	`0`	`0.000`
7	`8`		[KWW]B:502	`22`	`1`	`560`	`f`	B	x,y,z	`1_555`	`36`	`10`	`11129`	`257.2`	`-9.5`	`0.193`	`1`	`0`	`0`	`0.658`
8	`9`		[KWW]B:502	`7`	`1`	`560`	`◊`	A	x,y,z	`1_555`	`9`	`3`	`9943`	`74.7`	`2.5`	`0.651`	`0`	`0`	`0`	`0.000`
9	`10`		[KWW]B:502	`11`	`1`	`560`	`◊`	A	-x+1/2,y-1/2,-z-1	`4_544`	`8`	`1`	`9943`	`73.0`	`-0.3`	`0.309`	`0`	`0`	`0`	`0.020`

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

Protein Data Bank
in Europe