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Session Map (id=153-9H-JPH)

Interfaces in PDB 3ccf crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF PUTATIVE METHYLTRANSFERASE (YP_321342.1) FROM ANABAENA VARIABILIS ATCC 29413 AT 1.90 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	`58`	`22`	`11698`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`66`	`17`	`11698`	`592.4`	`-5.4`	`0.372`	`9`	`1`	`0`	`0.000`
`2`		A	`62`	`16`	`11698`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`70`	`19`	`12382`	`553.6`	`-8.5`	`0.140`	`1`	`0`	`0`	`0.000`
`3`		B	`58`	`17`	`12382`	`◊`	A	x,y,z	`1_555`	`59`	`17`	`11698`	`503.4`	`-1.4`	`0.681`	`13`	`4`	`0`	`0.000`
`4`		B	`51`	`11`	`12382`	`x`	B	x-1/2,-y+3/2,-z	`4_465`	`48`	`14`	`12382`	`448.7`	`-3.0`	`0.459`	`6`	`4`	`0`	`0.000`
`5`		A	`31`	`11`	`11698`	`◊`	B	x-1,y,z	`1_455`	`37`	`12`	`12382`	`298.8`	`-3.5`	`0.340`	`1`	`0`	`0`	`0.000`
`6`		B	`31`	`9`	`12382`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`33`	`8`	`11698`	`293.4`	`1.5`	`0.840`	`2`	`2`	`0`	`0.000`
`7`		[BEZ]A:261	`9`	`1`	`265`	`f`	A	x,y,z	`1_555`	`33`	`12`	`11698`	`177.7`	`6.1`	`0.590`	`3`	`0`	`0`	`0.000`
`8`		A	`14`	`4`	`11698`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`24`	`8`	`12382`	`177.2`	`2.3`	`0.906`	`2`	`1`	`0`	`0.000`
`9`		[BEZ]B:261	`9`	`1`	`263`	`f`	B	x,y,z	`1_555`	`29`	`11`	`12382`	`168.9`	`5.8`	`0.531`	`3`	`0`	`0`	`0.000`
`10`		B	`18`	`8`	`12382`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`16`	`4`	`12382`	`122.7`	`-2.4`	`0.276`	`0`	`0`	`0`	`0.000`
`11`		A	`14`	`5`	`11698`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`14`	`6`	`12382`	`108.2`	`1.1`	`0.814`	`1`	`1`	`0`	`0.000`
`12`		A	`1`	`1`	`11698`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`2`	`2`	`11698`	`2.0`	`-0.1`	`0.495`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe