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PISA Interface List.

Session Map (id=216-56-CI6)

Interfaces in PDB 4ftw crystal.
Space symmetry group: P 31 2 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF A CARBOXYL ESTERASE N110C/L145H AT 2.3 ANGSTROM 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	`105`	`27`	`9693`	`◊`	A	y,x,-z	`4_555`	`103`	`27`	`9693`	`996.0`	`-6.3`	`0.678`	`12`	`12`	`0`	`0.250`
`2`		A	`47`	`16`	`9693`	`x`	A	-y-1,x-y,z+1/3	`2_455`	`53`	`20`	`9693`	`385.9`	`-4.0`	`0.536`	`1`	`0`	`0`	`0.000`
`3`		[3CM]A:302	`26`	`1`	`632`	`f`	A	x,y,z	`1_555`	`37`	`14`	`9693`	`296.6`	`-4.2`	`0.286`	`0`	`0`	`0`	`0.159`
`4`		A	`17`	`7`	`9693`	`◊`	[3CM]A:302	-y-1,x-y,z+1/3	`2_455`	`17`	`1`	`632`	`157.9`	`-1.2`	`0.387`	`1`	`0`	`0`	`0.000`
`5`		[PIN]A:301	`14`	`1`	`456`	`f`	A	x,y,z	`1_555`	`23`	`8`	`9693`	`148.0`	`2.3`	`0.397`	`0`	`0`	`0`	`0.000`
`6`		A	`19`	`6`	`9693`	`◊`	[PIN]A:301	-y-1,x-y,z+1/3	`2_455`	`13`	`1`	`456`	`123.4`	`1.2`	`0.340`	`0`	`0`	`0`	`0.000`
`7`		[3CM]A:302	`12`	`1`	`632`	`f`	[PIN]A:301	x,y,z	`1_555`	`13`	`1`	`456`	`106.9`	`1.2`	`0.320`	`0`	`0`	`0`	`0.000`
`8`		[NA]A:303	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`20`	`8`	`9693`	`94.5`	`-11.6`	`0.000`	`0`	`0`	`0`	`0.433`
`9`		[CL]A:304	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`16`	`8`	`9693`	`60.5`	`-7.6`	`0.000`	`0`	`0`	`0`	`0.285`
`10`		[CL]A:304	`1`	`1`	`125`	`◊`	A	-y-1,x-y,z+1/3	`2_455`	`3`	`2`	`9693`	`32.7`	`-3.9`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		[NA]A:303	`1`	`1`	`125`	`f`	[3CM]A:302	x,y,z	`1_555`	`1`	`1`	`632`	`0.3`	`-0.0`	`0.000`	`0`	`0`	`0`	`0.001`

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

Protein Data Bank
in Europe