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PISA Interface List.

Session Map (id=664-03-F4D)

Interfaces in PDB 1l4m crystal.
Space symmetry group: P 21 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF COBT COMPLEXED WITH 2-AMINO-P-CRESOL 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	`197`	`56`	`12911`	`◊`	A	-x+1,-y+1,z	`2_665`	`195`	`56`	`12911`	`1932.4`	`-33.6`	`0.035`	`20`	`0`	`0`	`0.853`
`2`		[NCN]A:991	`22`	`1`	`482`	`f`	A	x,y,z	`1_555`	`61`	`28`	`12911`	`331.8`	`-3.0`	`0.637`	`9`	`0`	`0`	`0.281`
`3`		A	`34`	`12`	`12911`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`36`	`12`	`12911`	`320.4`	`1.4`	`0.871`	`6`	`4`	`0`	`0.000`
`4`		A	`30`	`11`	`12911`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`25`	`7`	`12911`	`235.5`	`-5.6`	`0.159`	`0`	`0`	`0`	`0.000`
`5`		[2AC]A:990	`9`	`1`	`280`	`f`	A	x,y,z	`1_555`	`15`	`8`	`12911`	`123.5`	`2.5`	`0.149`	`1`	`0`	`0`	`0.000`
`6`		[2AC]A:990	`9`	`1`	`280`	`◊`	A	-x+1,-y+1,z	`2_665`	`14`	`6`	`12911`	`87.1`	`2.1`	`0.100`	`0`	`0`	`0`	`0.000`
`7`		[NCN]A:991	`5`	`1`	`482`	`f`	[2AC]A:990	x,y,z	`1_555`	`4`	`1`	`280`	`35.7`	`0.2`	`0.716`	`2`	`0`	`0`	`0.028`
`8`		A	`1`	`1`	`12911`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`12911`	`21.5`	`-0.7`	`0.150`	`0`	`0`	`0`	`0.000`
`9`		[NCN]A:991	`2`	`1`	`482`	`◊`	A	-x+1,-y+1,z	`2_665`	`1`	`1`	`12911`	`6.2`	`-0.1`	`0.341`	`0`	`0`	`0`	`0.005`
`10`		A	`3`	`1`	`12911`	`x`	A	x,y,z-1	`1_554`	`1`	`1`	`12911`	`3.4`	`-0.1`	`0.493`	`0`	`0`	`0`	`0.000`

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