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PISA Interface List.

Session Map (id=312-8M-K27)

Interfaces in PDB 3d2k crystal.
Space symmetry group: P 41 21 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF MOUSE AURORA A (ASN186->GLY, LYS240- >ARG, MET302->LEU) IN COMPLEX WITH [7-(2-{2-[3-(3-CHLORO- PHENYL)-UREIDO]-THIAZOL-5-YL}-ETHYLAMINO)-PYRAZOLO[4,3- D]PYRIMIDIN-1-YL]-ACETIC ACID

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	`64`	`16`	`12711`	`x`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`58`	`16`	`12711`	`570.5`	`2.9`	`0.790`	`11`	`2`	`0`	`0.000`
`2`		[AK4]A:1	`32`	`1`	`685`	`f`	A	x,y,z	`1_555`	`63`	`28`	`12711`	`502.2`	`-6.1`	`0.339`	`4`	`0`	`0`	`0.100`
`3`		A	`48`	`14`	`12711`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`53`	`17`	`12711`	`445.8`	`-0.3`	`0.585`	`3`	`0`	`0`	`0.000`
`4`		A	`28`	`12`	`12711`	`◊`	A	y,x,-z+1	`7_556`	`29`	`12`	`12711`	`269.8`	`1.3`	`0.722`	`2`	`0`	`0`	`0.000`
`5`		A	`25`	`8`	`12711`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`26`	`6`	`12711`	`213.6`	`-2.1`	`0.318`	`2`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`12711`	`◊`	A	y,x,-z	`7_555`	`4`	`2`	`12711`	`61.2`	`1.3`	`0.877`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`2`	`12711`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`6`	`3`	`12711`	`51.0`	`1.1`	`0.810`	`1`	`2`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe