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Session Map (id=546-HM-N21)

Interfaces in PDB 5gmd crystal.
Space symmetry group: H 3 2. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF SULFOLOBUS SOLFATARICUS DIPHOSPHOMEVALONATE DECARBOXYLASE IN COMPLEX WITH ATP-GAMMA-S

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	`134`	`32`	`14868`	`◊`	A	y,x,-z	`4_555`	`132`	`32`	`14868`	`1307.0`	`-20.4`	`0.006`	`11`	`0`	`0`	`0.160`
`2`		A	`95`	`22`	`14868`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`96`	`22`	`14868`	`828.8`	`-9.6`	`0.100`	`4`	`4`	`0`	`0.008`
`3`		A	`55`	`15`	`14868`	`x`	A	-y,x-y,z	`2_555`	`67`	`20`	`14868`	`489.3`	`0.6`	`0.590`	`7`	`4`	`0`	`0.037`
`4`		[AGS]A:1002	`29`	`1`	`647`	`f`	A	x,y,z	`1_555`	`62`	`28`	`14868`	`409.2`	`-4.4`	`0.371`	`5`	`0`	`0`	`0.083`
`5`		[DP6]A:1001	`17`	`1`	`448`	`f`	A	x,y,z	`1_555`	`41`	`19`	`14868`	`279.2`	`-8.1`	`0.540`	`13`	`0`	`0`	`0.175`
`6`		[AMP]A:1003	`21`	`1`	`473`	`f`	A	x,y,z	`1_555`	`26`	`10`	`14868`	`207.3`	`-3.3`	`0.454`	`2`	`0`	`0`	`0.053`
`7`		[AMP]A:1003	`18`	`1`	`473`	`◊`	A	-y,x-y,z	`2_555`	`22`	`6`	`14868`	`151.0`	`-2.5`	`0.474`	`0`	`0`	`0`	`0.029`
`8`		[SO4]A:1004	`5`	`1`	`191`	`f`	A	x,y,z	`1_555`	`22`	`10`	`14868`	`121.9`	`-18.0`	`0.643`	`2`	`0`	`0`	`0.239`
`9`		[SO4]A:1005	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`18`	`8`	`14868`	`101.7`	`-16.2`	`0.674`	`6`	`0`	`0`	`0.239`
`10`		[AGS]A:1002	`4`	`1`	`647`	`f`	[DP6]A:1001	x,y,z	`1_555`	`7`	`1`	`448`	`50.2`	`-3.9`	`0.434`	`0`	`0`	`0`	`0.050`
`11`		A	`4`	`2`	`14868`	`◊`	A	y,x,-z+1	`4_556`	`4`	`2`	`14868`	`10.8`	`0.4`	`0.729`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`14868`	`◊`	A	x-y+1/3,-y+2/3,-z+2/3	`17_555`	`1`	`1`	`14868`	`2.2`	`-0.1`	`0.445`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe