PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4h7y crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE TETRATRICOPEPTIDE REPEAT (TPR) MOTIF OF HUMAN DUAL SPECIFICITY PROTEIN KINASE MPS1

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`		D	`91`	`23`	`8054`	`◊`	A	x,y,z	`1_555`	`93`	`28`	`8045`	`880.5`	`-1.5`	`0.607`	`16`	`13`	`0`	`0.100`
	`2`		C	`90`	`25`	`8123`	`◊`	B	x,y,z	`1_555`	`92`	`27`	`7951`	`849.1`	`-1.9`	`0.560`	`17`	`9`	`0`	`0.100`
	*Average:*													`864.8`	`-1.7`	`0.583`	`17`	`11`	`0`	`0.100`
2	`3`		B	`74`	`22`	`7951`	`◊`	A	x,y,z	`1_555`	`76`	`22`	`8045`	`717.4`	`-11.5`	`0.074`	`4`	`0`	`0`	`1.000`
3	`4`		B	`51`	`17`	`7951`	`◊`	C	x-1/2,-y+1/2,-z+1	`4_456`	`49`	`16`	`8123`	`498.3`	`-0.0`	`0.640`	`5`	`6`	`0`	`0.000`
	`5`		A	`50`	`16`	`8045`	`◊`	D	-x+1,y-1/2,-z+3/2	`3_646`	`52`	`17`	`8054`	`491.0`	`-0.3`	`0.641`	`5`	`4`	`0`	`0.000`
	*Average:*													`494.7`	`-0.2`	`0.640`	`5`	`5`	`0`	`0.000`
4	`6`		B	`27`	`8`	`7951`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`18`	`6`	`8045`	`231.0`	`1.4`	`0.754`	`4`	`2`	`0`	`0.000`
5	`7`		C	`22`	`7`	`8123`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`19`	`6`	`8045`	`160.3`	`0.8`	`0.701`	`1`	`3`	`0`	`0.000`
6	`8`		D	`9`	`3`	`8054`	`◊`	B	-x+1,y-1/2,-z+3/2	`3_646`	`5`	`2`	`7951`	`65.0`	`0.7`	`0.748`	`0`	`2`	`0`	`0.000`
7	`9`		C	`9`	`4`	`8123`	`◊`	A	x,y,z	`1_555`	`4`	`1`	`8045`	`57.8`	`0.7`	`0.748`	`1`	`0`	`0`	`0.000`
	`10`		D	`7`	`2`	`8054`	`◊`	B	x,y,z	`1_555`	`4`	`2`	`7951`	`47.2`	`-0.2`	`0.442`	`0`	`0`	`0`	`0.000`
	*Average:*													`52.5`	`0.2`	`0.595`	`1`	`0`	`0`	`0.000`
8	`11`		A	`9`	`4`	`8045`	`◊`	B	-x+1,y-1/2,-z+3/2	`3_646`	`7`	`4`	`7951`	`56.1`	`0.5`	`0.711`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe