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PISA Interface List.

Session Map (id=995-E1-303)

Interfaces in PDB 4gxd crystal.
Space symmetry group: C 1 2 1. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF D48V MUTANT OF HUMAN GLTP BOUND WITH 12:0 DISULFATIDE

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`		[0SG]A:301	`47`	`1`	`1250`	`f`	A	x,y,z	`1_555`	`85`	`29`	`11090`	`627.1`	`-2.2`	`0.222`	`4`	`0`	`0`	`0.244`
`2`		A	`63`	`20`	`11090`	`◊`	A	-x-1,y,-z-1	`2_454`	`62`	`20`	`11090`	`573.9`	`-16.5`	`0.005`	`0`	`0`	`0`	`0.505`
`3`		A	`50`	`15`	`11090`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`56`	`16`	`11090`	`486.6`	`-1.5`	`0.762`	`3`	`3`	`0`	`0.000`
`4`		A	`45`	`13`	`11090`	`x`	A	x-1/2,y+1/2,z	`3_455`	`47`	`13`	`11090`	`415.2`	`-1.2`	`0.633`	`3`	`2`	`0`	`0.000`
`5`		A	`31`	`9`	`11090`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`40`	`13`	`11090`	`332.5`	`-0.4`	`0.790`	`4`	`1`	`0`	`0.000`
`6`		[0SG]A:301	`26`	`1`	`1250`	`◊`	A	-x-1,y,-z-1	`2_454`	`30`	`14`	`11090`	`291.2`	`-3.4`	`0.141`	`1`	`0`	`0`	`0.235`
`7`		[0SG]A:301	`19`	`1`	`1250`	`◊`	[0SG]A:301	-x-1,y,-z-1	`2_454`	`19`	`1`	`1250`	`189.6`	`-0.5`	`0.334`	`0`	`0`	`0`	`0.016`
`8`		A	`10`	`1`	`11090`	`x`	A	x-1/2,y-1/2,z	`3_445`	`9`	`3`	`11090`	`78.5`	`-0.8`	`0.505`	`0`	`0`	`0`	`0.000`
`9`		A	`10`	`6`	`11090`	`◊`	A	-x,y,-z	`2_555`	`10`	`6`	`11090`	`57.5`	`-1.1`	`0.491`	`0`	`0`	`0`	`0.000`
`10`		A	`5`	`4`	`11090`	`x`	A	x,y-1,z	`1_545`	`5`	`4`	`11090`	`17.3`	`0.6`	`0.807`	`0`	`0`	`0`	`0.000`
`11`		[0SG]A:301	`1`	`1`	`1250`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`1`	`1`	`11090`	`1.9`	`0.1`	`0.650`	`0`	`0`	`0`	`0.000`

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