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PISA Interface List.

Session Map (id=561-65-9PD)

Interfaces in PDB 2puu crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF P38 COMPLEX WITH 1-(5-TERT-BUTYL-2-P- TOLYL-2H-PYRAZOL-3-YL)-3-[4-(6-MORPHOLIN-4-YLMETHYL- PYRIDIN-3-YL)NAPHTHALEN-1-YL]UREA

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`		[G2G]A:391	`42`	`1`	`907`	`f`	A	x,y,z	`1_555`	`91`	`32`	`16448`	`674.5`	`-4.6`	`0.214`	`3`	`0`	`0`	`0.100`
`2`		A	`55`	`18`	`16448`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`65`	`18`	`16448`	`513.1`	`-2.9`	`0.548`	`7`	`7`	`0`	`0.000`
`3`		A	`41`	`9`	`16448`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`38`	`9`	`16448`	`348.9`	`-1.1`	`0.624`	`4`	`4`	`0`	`0.000`
`4`		A	`24`	`9`	`16448`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`20`	`7`	`16448`	`203.6`	`-0.3`	`0.638`	`2`	`1`	`0`	`0.000`
`5`		A	`17`	`5`	`16448`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`12`	`4`	`16448`	`141.7`	`-2.1`	`0.120`	`0`	`0`	`0`	`0.000`
`6`		A	`6`	`4`	`16448`	`x`	A	x-1,y,z	`1_455`	`15`	`4`	`16448`	`66.1`	`0.3`	`0.727`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
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