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PISA Interface List.

Session Map (id=195-ED-O49)

Interfaces in PDB 3na6 crystal.
Space symmetry group: P 63 2 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF A SUCCINYLGLUTAMATE DESUCCINYLASE (TM1040_2694) FROM SILICIBACTER SP. TM1040 AT 2.00 A RESOLUTION

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	`192`	`56`	`14501`	`◊`	A	x,x-y,-z+1/2	`12_555`	`191`	`56`	`14501`	`1821.6`	`-17.2`	`0.242`	`30`	`4`	`0`	`0.457`
`2`		A	`68`	`15`	`14501`	`x`	A	-y+1,x-y,z	`3_655`	`84`	`29`	`14501`	`723.2`	`-5.6`	`0.407`	`10`	`0`	`0`	`0.348`
`3`		A	`58`	`17`	`14501`	`◊`	A	x-y,-y,-z	`7_555`	`58`	`17`	`14501`	`495.4`	`-3.3`	`0.522`	`2`	`0`	`0`	`0.000`
`4`		A	`19`	`6`	`14501`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`19`	`6`	`14501`	`147.4`	`3.4`	`0.948`	`4`	`0`	`0`	`0.000`
`5`		[TRS]A:333	`7`	`1`	`254`	`◊`	A	x,y,z	`1_555`	`19`	`8`	`14501`	`123.7`	`3.4`	`0.110`	`4`	`0`	`0`	`0.000`
`6`		[CL]A:331	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`6`	`14501`	`68.5`	`-11.0`	`0.000`	`0`	`0`	`0`	`0.383`
`7`		A	`5`	`2`	`14501`	`x`	A	-y,x-y,z	`3_555`	`4`	`1`	`14501`	`46.1`	`0.4`	`0.703`	`1`	`0`	`0`	`0.000`
`8`		[CA]A:332	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`4`	`14501`	`40.0`	`-8.2`	`0.000`	`0`	`0`	`0`	`0.284`
`9`		[TRS]A:333	`2`	`1`	`254`	`f`	A	x-y,-y,-z	`7_555`	`8`	`2`	`14501`	`39.9`	`0.7`	`0.379`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`14501`	`◊`	[CL]A:331	-y+1,x-y,z	`3_655`	`1`	`1`	`125`	`2.7`	`-0.2`	`0.000`	`0`	`0`	`0`	`0.008`

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

Protein Data Bank
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