PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=684-EB-BM5)

Interfaces in PDB 5caa crystal.
Space symmetry group: P 21 3. Resolution: 2.30 Å

STRUCTURE OF LEISHMANIA NUCLEOSIDE DIPHOSPHATE KINASE MUTANT P100S/DEL5-CTERM

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`62`	`19`	`7268`	`◊`	A	x,y,z	`1_555`	`63`	`20`	`7470`	`560.0`	`-10.1`	`0.095`	`4`	`0`	`0`	`1.000`
2	`2`		B	`65`	`17`	`7268`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`54`	`16`	`7470`	`556.0`	`-10.8`	`0.064`	`0`	`0`	`0`	`0.100`
3	`3`		A	`58`	`16`	`7470`	`x`	A	z,x,y	`5_555`	`54`	`18`	`7470`	`492.5`	`-0.7`	`0.650`	`4`	`2`	`0`	`0.000`
	`4`		B	`50`	`15`	`7268`	`x`	B	z,x,y	`5_555`	`54`	`16`	`7268`	`475.1`	`-0.9`	`0.637`	`4`	`1`	`0`	`0.000`
	*Average:*													`483.8`	`-0.8`	`0.643`	`4`	`2`	`0`	`0.000`
4	`5`		A	`9`	`4`	`7470`	`◊`	B	-z,x+1/2,-y+1/2	`8_555`	`12`	`6`	`7268`	`80.7`	`1.0`	`0.715`	`0`	`0`	`0`	`0.000`
5	`6`		A	`2`	`1`	`7470`	`◊`	B	z+1/2,-x+1/2,-y	`6_555`	`3`	`1`	`7268`	`28.1`	`0.2`	`0.383`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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