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Session Map (id=641-03-4PK)

Interfaces in PDB 1l4h crystal.
Space symmetry group: P 21 21 2. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF COBT COMPLEXED WITH INDOLE AND NICOTINATE MONONUCLEOTIDE

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	`200`	`55`	`12951`	`◊`	A	-x+1,-y+1,z	`2_665`	`196`	`55`	`12951`	`1941.0`	`-33.8`	`0.038`	`20`	`0`	`0`	`0.913`
`2`		[NCN]A:991	`22`	`1`	`482`	`f`	A	x,y,z	`1_555`	`61`	`28`	`12951`	`330.9`	`-3.1`	`0.640`	`9`	`0`	`0`	`0.302`
`3`		A	`36`	`13`	`12951`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`36`	`13`	`12951`	`326.2`	`1.1`	`0.850`	`5`	`5`	`0`	`0.000`
`4`		A	`30`	`11`	`12951`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`25`	`7`	`12951`	`244.5`	`-5.8`	`0.148`	`0`	`0`	`0`	`0.000`
`5`		[IND]A:990	`9`	`1`	`269`	`f`	A	x,y,z	`1_555`	`15`	`8`	`12951`	`120.8`	`3.1`	`0.129`	`1`	`0`	`0`	`0.000`
`6`		[IND]A:990	`9`	`1`	`269`	`◊`	A	-x+1,-y+1,z	`2_665`	`14`	`6`	`12951`	`85.0`	`1.7`	`0.042`	`0`	`0`	`0`	`0.000`
`7`		[NCN]A:991	`5`	`1`	`482`	`f`	[IND]A:990	x,y,z	`1_555`	`3`	`1`	`269`	`35.8`	`0.7`	`0.251`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`12951`	`x`	A	x-1,y,z	`1_455`	`4`	`1`	`12951`	`13.7`	`-0.4`	`0.282`	`0`	`0`	`0`	`0.000`
`9`		[NCN]A:991	`3`	`1`	`482`	`◊`	A	-x+1,-y+1,z	`2_665`	`1`	`1`	`12951`	`7.1`	`-0.1`	`0.355`	`0`	`0`	`0`	`0.005`
`10`		A	`2`	`1`	`12951`	`x`	A	x,y,z-1	`1_554`	`1`	`1`	`12951`	`2.2`	`-0.1`	`0.512`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe