PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=616-9B-E14)

Interfaces in PDB 1tqp crystal.
Space symmetry group: C 1 2 1. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF A. FULGIDUS RIO2 SERINE PROTEIN KINASE BOUND TO ATP

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	`75`	`17`	`14489`	`x`	A	x,y-1,z	`1_545`	`88`	`28`	`14489`	`749.9`	`-5.4`	`0.206`	`9`	`2`	`0`	`0.000`
`2`		A	`47`	`17`	`14489`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`44`	`12`	`14489`	`428.5`	`2.1`	`0.695`	`4`	`5`	`0`	`0.000`
`3`		[ATP]A:283	`30`	`1`	`584`	`f`	A	x,y,z	`1_555`	`54`	`22`	`14489`	`397.7`	`-5.2`	`0.233`	`6`	`0`	`0`	`0.100`
`4`		A	`44`	`10`	`14489`	`x`	A	x-1/2,y+1/2,z	`3_455`	`44`	`11`	`14489`	`391.7`	`0.5`	`0.564`	`3`	`0`	`0`	`0.000`
`5`		A	`32`	`11`	`14489`	`◊`	A	-x+1,y,-z	`2_655`	`32`	`11`	`14489`	`256.9`	`5.6`	`0.913`	`2`	`6`	`0`	`0.000`
`6`		A	`2`	`1`	`14489`	`x`	A	-x+1,y-1,-z+1	`2_646`	`4`	`1`	`14489`	`27.8`	`0.8`	`0.833`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`2`	`14489`	`◊`	A	-x+1,y,-z+1	`2_656`	`2`	`2`	`14489`	`2.0`	`0.1`	`0.671`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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