PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=496-EP-DJP)

Interfaces in PDB 6kl1 crystal.
Space symmetry group: P 21 21 21. Resolution: 0.85 Å

CRYSTAL STRUCTURE OF THE S65T/F99S/M153T/V163A VARIANT OF NON- DEUTERATED GFP AT PD 8.5

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`	`13`	`10347`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`50`	`16`	`10347`	`489.7`	`-0.1`	`0.745`	`5`	`8`	`0`	`0.000`
`2`		A	`43`	`18`	`10347`	`x`	A	-x,y-1/2,-z+5/2	`3_547`	`43`	`13`	`10347`	`352.8`	`-2.4`	`0.564`	`2`	`2`	`0`	`0.000`
`3`		A	`28`	`11`	`10347`	`x`	A	x-1/2,-y-1/2,-z+2	`4_447`	`46`	`10`	`10347`	`327.9`	`-1.2`	`0.666`	`2`	`1`	`0`	`0.000`
`4`		A	`22`	`8`	`10347`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`24`	`7`	`10347`	`187.8`	`-2.0`	`0.419`	`1`	`0`	`0`	`0.000`
`5`		A	`17`	`4`	`10347`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`15`	`4`	`10347`	`120.9`	`0.2`	`0.749`	`0`	`2`	`0`	`0.000`
`6`		A	`6`	`3`	`10347`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`3`	`1`	`10347`	`30.6`	`-0.0`	`0.647`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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