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PISA Interface List.

Session Map (id=729-H5-252)

Interfaces in PDB 1l5o crystal.
Space symmetry group: P 21 21 2. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF COBT COMPLEXED WITH 3,4-DIMETHYLPHENOL 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	`196`	`55`	`12872`	`◊`	A	-x+1,-y+1,z	`2_665`	`196`	`55`	`12872`	`1939.3`	`-34.1`	`0.030`	`18`	`0`	`0`	`0.902`
`2`		[NCN]A:991	`22`	`1`	`484`	`f`	A	x,y,z	`1_555`	`61`	`28`	`12872`	`332.0`	`-3.0`	`0.638`	`10`	`0`	`0`	`0.318`
`3`		A	`36`	`12`	`12872`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`37`	`12`	`12872`	`330.2`	`0.8`	`0.847`	`5`	`4`	`0`	`0.000`
`4`		A	`28`	`11`	`12872`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`28`	`7`	`12872`	`242.0`	`-5.9`	`0.136`	`0`	`0`	`0`	`0.000`
`5`		[2MP]A:990	`9`	`1`	`286`	`f`	A	x,y,z	`1_555`	`17`	`9`	`12872`	`124.3`	`3.1`	`0.131`	`2`	`0`	`0`	`0.000`
`6`		[2MP]A:990	`8`	`1`	`286`	`◊`	A	-x+1,-y+1,z	`2_665`	`14`	`6`	`12872`	`95.7`	`2.5`	`0.120`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`2`	`12872`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`12872`	`34.9`	`-0.9`	`0.290`	`0`	`0`	`0`	`0.000`
`8`		[NCN]A:991	`5`	`1`	`484`	`f`	[2MP]A:990	x,y,z	`1_555`	`3`	`1`	`286`	`31.6`	`0.6`	`0.198`	`0`	`0`	`0`	`0.000`
`9`		[NCN]A:991	`3`	`1`	`484`	`◊`	A	-x+1,-y+1,z	`2_665`	`1`	`1`	`12872`	`8.1`	`-0.1`	`0.341`	`0`	`0`	`0`	`0.006`
`10`		A	`2`	`1`	`12872`	`x`	A	x,y,z-1	`1_554`	`1`	`1`	`12872`	`3.4`	`-0.1`	`0.498`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe