PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=963-22-O1G)

Interfaces in PDB 4g31 crystal.
Space symmetry group: P 61 2 2. Resolution: 2.28 Å

CRYSTAL STRUCTURE OF GSK6414 BOUND TO PERK (R587-R1092, DELETE A660- T867) AT 2.28 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	`91`	`27`	`12802`	`◊`	A	x-y,-y,-z	`8_555`	`91`	`27`	`12802`	`931.4`	`-0.5`	`0.909`	`16`	`6`	`0`	`0.000`
`2`		A	`63`	`21`	`12802`	`◊`	A	-y,-x,-z-1/6	`10_554`	`65`	`22`	`12802`	`647.5`	`-5.7`	`0.548`	`6`	`2`	`0`	`0.000`
`3`		A	`51`	`14`	`12802`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`50`	`14`	`12802`	`534.3`	`-4.8`	`0.516`	`0`	`0`	`0`	`0.000`
`4`		[0WH]A:1102	`33`	`1`	`669`	`f`	A	x,y,z	`1_555`	`74`	`26`	`12802`	`502.6`	`-4.6`	`0.452`	`2`	`0`	`0`	`0.070`
`5`		[GOL]A:1101	`6`	`1`	`222`	`f`	A	x,y,z	`1_555`	`18`	`7`	`12802`	`128.3`	`-0.5`	`0.572`	`4`	`0`	`0`	`0.030`
`6`		[0WH]A:1102	`1`	`1`	`669`	`◊`	A	x-y,-y,-z	`8_555`	`1`	`1`	`12802`	`7.1`	`0.0`	`0.427`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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