PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=611-HM-246)

Interfaces in PDB 4hlb crystal.
Space symmetry group: P 32 2 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF A HYPOTHETICAL PROTEIN (DESPIG_01740) FROM DESULFOVIBRIO PIGER ATCC 29098 AT 1.80 A RESOLUTION

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	`57`	`16`	`5715`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`60`	`19`	`5715`	`497.4`	`-1.5`	`0.521`	`8`	`7`	`0`	`0.000`
`2`		A	`27`	`7`	`5715`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`31`	`12`	`5715`	`248.5`	`-1.9`	`0.415`	`3`	`2`	`0`	`0.000`
`3`		A	`21`	`7`	`5715`	`◊`	A	y,x,-z	`4_555`	`22`	`7`	`5715`	`187.5`	`1.4`	`0.755`	`2`	`4`	`0`	`0.000`
`4`		A	`13`	`5`	`5715`	`x`	A	y,x-1,-z	`4_545`	`10`	`5`	`5715`	`92.7`	`-1.0`	`0.405`	`0`	`0`	`0`	`0.000`
`5`		[NA]A:201	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`4`	`5715`	`56.9`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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