PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=376-H0-3M1)

Interfaces in PDB 1quj crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

PHOSPHATE-BINDING PROTEIN MUTANT WITH ASP 137 REPLACED BY GLY COMPLEX WITH CHLORINE AND PHOSPHATE

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	`40`	`14`	`13286`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`43`	`16`	`13286`	`354.5`	`3.2`	`0.835`	`7`	`4`	`0`	`0.000`
`2`		A	`40`	`13`	`13286`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`33`	`11`	`13286`	`336.8`	`-0.1`	`0.573`	`4`	`0`	`0`	`0.000`
`3`		A	`33`	`12`	`13286`	`x`	A	x-1,y,z	`1_455`	`28`	`12`	`13286`	`310.2`	`-1.1`	`0.457`	`2`	`0`	`0`	`0.000`
`4`		[PO4]A:322	`5`	`1`	`190`	`f`	A	x,y,z	`1_555`	`15`	`11`	`13286`	`101.2`	`-9.1`	`0.646`	`12`	`0`	`0`	`0.056`
`5`		[CL]A:323	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`6`	`13286`	`73.2`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.044`
`6`		A	`6`	`3`	`13286`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`8`	`6`	`13286`	`71.1`	`2.4`	`0.915`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
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