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Session Map (id=361-C1-1N2)

Interfaces in PDB 2zaz crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF P38 IN COMPLEX WITH 4-ANILINO QUINOLINE 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	`67`	`18`	`17268`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`67`	`17`	`17268`	`584.2`	`-2.8`	`0.460`	`7`	`3`	`0`	`0.000`
`2`		A	`57`	`18`	`17268`	`x`	A	x-1,y,z	`1_455`	`49`	`16`	`17268`	`471.1`	`-3.1`	`0.418`	`4`	`3`	`0`	`0.000`
`3`		A	`42`	`13`	`17268`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`35`	`11`	`17268`	`380.5`	`-2.0`	`0.447`	`5`	`0`	`0`	`0.000`
`4`		[GK1]A:362	`26`	`1`	`572`	`f`	A	x,y,z	`1_555`	`47`	`19`	`17268`	`352.0`	`4.6`	`0.471`	`2`	`0`	`0`	`0.000`
`5`		[GOL]A:363	`6`	`1`	`218`	`f`	A	x-1,y,z	`1_455`	`15`	`6`	`17268`	`103.7`	`-0.5`	`0.502`	`4`	`0`	`0`	`0.904`
`6`		[GOL]A:363	`6`	`1`	`218`	`◊`	A	x,y,z	`1_555`	`14`	`8`	`17268`	`91.5`	`0.4`	`0.629`	`2`	`0`	`0`	`0.000`
`7`		[ACT]A:361	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`15`	`7`	`17268`	`91.0`	`-1.5`	`0.434`	`0`	`0`	`0`	`0.602`
`8`		[GK1]A:362	`15`	`1`	`572`	`f`	[ACT]A:361	x,y,z	`1_555`	`4`	`1`	`183`	`46.4`	`-0.2`	`0.379`	`0`	`0`	`0`	`0.062`
`9`		A	`1`	`1`	`17268`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`17268`	`1.2`	`0.0`	`0.700`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe