PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=253-C1-DL7)

Interfaces in PDB 3d83 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF P38 KINASE IN COMPLEX WITH A BIPHENYL AMIDE INHIBITOR

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	`61`	`17`	`17654`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`62`	`15`	`17654`	`561.9`	`-3.0`	`0.416`	`5`	`5`	`0`	`0.000`
`2`		[GK6]A:401	`35`	`1`	`765`	`f`	A	x,y,z	`1_555`	`72`	`24`	`17654`	`531.7`	`0.0`	`0.109`	`3`	`0`	`0`	`0.045`
`3`		A	`49`	`16`	`17654`	`x`	A	x-1,y,z	`1_455`	`40`	`10`	`17654`	`407.8`	`-2.0`	`0.468`	`2`	`1`	`0`	`0.000`
`4`		A	`42`	`13`	`17654`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`38`	`12`	`17654`	`384.0`	`-1.9`	`0.458`	`5`	`0`	`0`	`0.000`
`5`		[GOL]A:402	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`12`	`5`	`17654`	`102.6`	`-0.3`	`0.531`	`3`	`0`	`0`	`0.055`
`6`		A	`14`	`8`	`17654`	`◊`	[GOL]A:402	x-1,y,z	`1_455`	`5`	`1`	`220`	`94.2`	`0.4`	`0.584`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
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