PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=743-CP-2DG)

Interfaces in PDB 5mz3 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.15 Å

P38 ALPHA MUTANT C162S IN COMPLEX WITH CMPD2 [N-(4-METHYL-3-(4,4,5,5- TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)-3-(TRIFLUOROMETHYL) BENZAMIDE]

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`	`17`	`17381`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`63`	`17`	`17381`	`545.8`	`-3.0`	`0.475`	`6`	`2`	`0`	`0.000`
`2`		[8EN]A:401	`33`	`1`	`698`	`f`	A	x,y,z	`1_555`	`73`	`25`	`17381`	`495.1`	`1.2`	`0.272`	`4`	`0`	`0`	`0.100`
`3`		A	`44`	`14`	`17381`	`x`	A	x-1,y,z	`1_455`	`45`	`13`	`17381`	`423.1`	`-2.2`	`0.462`	`3`	`2`	`0`	`0.000`
`4`		A	`43`	`13`	`17381`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`37`	`11`	`17381`	`383.1`	`-2.2`	`0.486`	`5`	`0`	`0`	`0.000`

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

Protein Data Bank
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