PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=777-C7-H20)

Interfaces in PDB 3qrk crystal.
Space symmetry group: C 2 2 21. Resolution: 2.30 Å

THE CRYSTAL STRUCTURE OF HUMAN ABL1 KINASE DOMAIN IN COMPLEX WITH DP- 987

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	`78`	`23`	`14121`	`◊`	A	-x,y,-z+1/2	`3_555`	`79`	`23`	`14121`	`761.0`	`-6.7`	`0.294`	`8`	`0`	`0`	`0.000`
`2`		A	`75`	`24`	`14121`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`86`	`27`	`14121`	`721.4`	`-4.9`	`0.419`	`3`	`2`	`0`	`0.000`
`3`		[9DP]A:1	`33`	`1`	`731`	`f`	A	x,y,z	`1_555`	`72`	`24`	`14121`	`523.6`	`-10.2`	`0.365`	`3`	`0`	`0`	`0.100`
`4`		A	`37`	`17`	`14121`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`36`	`16`	`14121`	`275.0`	`1.5`	`0.807`	`2`	`0`	`0`	`0.000`
`5`		A	`12`	`4`	`14121`	`◊`	A	x,-y+1,-z	`4_565`	`12`	`4`	`14121`	`118.0`	`0.6`	`0.734`	`2`	`2`	`0`	`0.000`
`6`		A	`11`	`5`	`14121`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`17`	`6`	`14121`	`115.8`	`0.5`	`0.602`	`1`	`0`	`0`	`0.000`
`7`		A	`6`	`4`	`14121`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`9`	`5`	`14121`	`48.1`	`0.4`	`0.725`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe