PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=287-2P-O06)

Interfaces in PDB 5u7p crystal.
Space symmetry group: P 1 21 1. Resolution: 1.89 Å

CRYSTAL STRUCTURE OF A NUCLEOSIDE TRIPHOSPHATE DIPHOSPHOHYDROLASE (NTPDASE) FROM THE LEGUME TRIFOLIUM REPENS

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	`56`	`14`	`17557`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`65`	`20`	`17557`	`529.1`	`-0.4`	`0.751`	`8`	`0`	`0`	`0.000`
`2`		A	`47`	`19`	`17557`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`50`	`19`	`17557`	`417.9`	`-3.5`	`0.432`	`3`	`0`	`0`	`0.000`
`3`		A	`34`	`10`	`17557`	`x`	A	-x+2,y-1/2,-z+2	`2_747`	`32`	`11`	`17557`	`269.2`	`-2.3`	`0.407`	`1`	`0`	`0`	`0.000`
`4`		A	`16`	`5`	`17557`	`x`	A	x-1,y,z	`1_455`	`20`	`4`	`17557`	`152.2`	`-3.4`	`0.144`	`1`	`0`	`0`	`0.000`
`5`		[PO4]A:502	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`13`	`7`	`17557`	`119.2`	`-6.8`	`0.632`	`4`	`0`	`0`	`0.051`
`6`		A	`13`	`6`	`17557`	`x`	A	x,y-1,z	`1_545`	`16`	`6`	`17557`	`116.9`	`1.7`	`0.689`	`0`	`0`	`0`	`0.000`
`7`		[PO4]A:501	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`12`	`6`	`17557`	`83.7`	`-5.0`	`0.844`	`7`	`0`	`0`	`0.049`

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

Protein Data Bank
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