PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=387-HN-LD3)

Interfaces in PDB 2pcq crystal.
Space symmetry group: P 62 2 2. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF PUTATIVE DIHYDRODIPICOLINATE SYNTHASE (TTHA0737) FROM THERMUS THERMOPHILUS HB8

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	`171`	`44`	`12155`	`◊`	A	x-y,-y,-z	`8_555`	`171`	`44`	`12155`	`1642.0`	`-20.9`	`0.056`	`14`	`0`	`0`	`0.119`
`2`		A	`94`	`29`	`12155`	`◊`	A	-x+y+1,y,-z	`11_655`	`94`	`29`	`12155`	`880.7`	`-16.3`	`0.019`	`6`	`0`	`0`	`0.086`
`3`		A	`39`	`14`	`12155`	`◊`	A	x,x-y,-z+1/3	`12_555`	`39`	`14`	`12155`	`430.3`	`-0.3`	`0.705`	`6`	`4`	`0`	`0.000`
`4`		[K]A:284	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`16`	`8`	`12155`	`126.9`	`-99.4`	`0.000`	`0`	`0`	`0`	`0.905`
`5`		[GOL]A:286	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`12`	`5`	`12155`	`94.2`	`2.4`	`0.794`	`5`	`0`	`0`	`0.000`
`6`		[GOL]A:285	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`14`	`4`	`12155`	`89.3`	`-0.7`	`0.434`	`1`	`0`	`0`	`0.010`
`7`		[GOL]A:285	`4`	`1`	`219`	`◊`	A	x,x-y,-z+1/3	`12_555`	`6`	`3`	`12155`	`34.9`	`0.4`	`0.691`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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