PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=143-56-CFL)

Interfaces in PDB 3ha7 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.35 Å

CRYSTAL STRUCTURE OF HMA (MMAA4) FROM MYCOBACTERIUM TUBERCULOSIS COMPLEXED WITH S-ADENOSYL-N-DECYL-AMINOETHYL (SADAE)

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`		[B32]A:302	`31`	`1`	`792`	`f`	A	x,y,z	`1_555`	`89`	`33`	`12426`	`584.7`	`-4.3`	`0.475`	`9`	`0`	`0`	`0.100`
`2`		A	`40`	`14`	`12426`	`x`	A	y-1,x,-z	`4_455`	`30`	`8`	`12426`	`312.1`	`-2.7`	`0.508`	`3`	`1`	`0`	`0.000`
`3`		A	`37`	`10`	`12426`	`x`	A	-x-1,-x+y-1,-z+1/3	`6_445`	`25`	`7`	`12426`	`300.2`	`-0.1`	`0.759`	`4`	`3`	`0`	`0.000`

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

Protein Data Bank
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