PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=354-E2-H57)

Interfaces in PDB 3b1v crystal.
Space symmetry group: C 2 2 21. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF AN S. THERMOPHILUS NFEOB E67A MUTANT BOUND TO MGMPPNP

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`		[GGM]A:300	`38`	`1`	`758`	`f`	A	x,y,z	`1_555`	`60`	`23`	`12637`	`450.7`	`-4.4`	`0.501`	`20`	`0`	`0`	`0.037`
`2`		A	`41`	`11`	`12637`	`◊`	A	x,-y,-z	`4_555`	`41`	`11`	`12637`	`395.1`	`-4.3`	`0.281`	`4`	`0`	`0`	`0.000`
`3`		A	`41`	`10`	`12637`	`◊`	A	-x,y,-z+1/2	`3_555`	`41`	`10`	`12637`	`368.0`	`-1.0`	`0.625`	`6`	`0`	`0`	`0.000`
`4`		A	`29`	`9`	`12637`	`x`	A	x-1,y,z	`1_455`	`30`	`8`	`12637`	`264.8`	`1.9`	`0.825`	`9`	`3`	`0`	`0.000`
`5`		A	`30`	`9`	`12637`	`x`	A	x-1/2,y+1/2,z	`5_455`	`28`	`10`	`12637`	`215.2`	`0.8`	`0.738`	`1`	`2`	`0`	`0.000`
`6`		A	`19`	`8`	`12637`	`x`	A	x-1/2,y-1/2,z	`5_445`	`11`	`4`	`12637`	`121.3`	`-0.1`	`0.644`	`2`	`4`	`0`	`0.000`
`7`		[CL]A:302	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`5`	`12637`	`68.5`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.034`
`8`		[MG]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`14`	`7`	`12637`	`39.3`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.016`
`9`		[MG]A:301	`1`	`1`	`98`	`f`	[GGM]A:300	x,y,z	`1_555`	`5`	`1`	`758`	`34.2`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.013`
`10`		[GGM]A:300	`3`	`1`	`758`	`◊`	A	-x,y,-z+1/2	`3_555`	`4`	`2`	`12637`	`18.4`	`-0.3`	`0.452`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`2`	`12637`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`5`	`2`	`12637`	`11.3`	`-0.0`	`0.607`	`0`	`0`	`0`	`0.000`
`12`		[GGM]A:300	`2`	`1`	`758`	`◊`	[GGM]A:300	-x,y,-z+1/2	`3_555`	`2`	`1`	`758`	`6.6`	`-0.3`	`0.420`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe