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PISA Interface List.

Session Map (id=865-I5-8K4)

Interfaces in PDB 2hs8 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE Y364F MUTANT OF 12- OXOPHYTODIENOATE REDUCTASE 3 FROM TOMATO

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`58`	`19`	`14107`	`◊`	A	x,y,z	`1_555`	`57`	`18`	`14246`	`516.7`	`-1.1`	`0.686`	`6`	`0`	`0`	`0.000`
	`2`		B	`47`	`16`	`14107`	`◊`	A	x,y,z-1	`1_554`	`53`	`19`	`14246`	`481.0`	`-1.6`	`0.638`	`5`	`0`	`0`	`0.000`
	*Average:*													`498.8`	`-1.3`	`0.662`	`6`	`0`	`0`	`0.000`
2	`3`		[FMN]B:1501	`30`	`1`	`608`	`f`	B	x,y,z	`1_555`	`62`	`26`	`14107`	`402.5`	`-4.6`	`0.611`	`17`	`0`	`0`	`0.100`
	`4`		[FMN]A:1401	`30`	`1`	`608`	`f`	A	x,y,z	`1_555`	`60`	`25`	`14246`	`401.7`	`-3.2`	`0.637`	`21`	`0`	`0`	`0.100`
	*Average:*													`402.1`	`-3.9`	`0.624`	`19`	`0`	`0`	`0.100`
3	`5`		B	`33`	`12`	`14107`	`x`	B	-x+1,y-1/2,-z-1	`2_644`	`29`	`8`	`14107`	`263.6`	`-4.3`	`0.242`	`3`	`0`	`0`	`0.000`
	`6`		A	`28`	`8`	`14246`	`x`	A	-x+1,y-1/2,-z	`2_645`	`32`	`11`	`14246`	`252.6`	`-4.2`	`0.245`	`2`	`0`	`0`	`0.000`
	*Average:*													`258.1`	`-4.2`	`0.244`	`3`	`0`	`0`	`0.000`
4	`7`		A	`30`	`12`	`14246`	`x`	A	x-1,y,z	`1_455`	`26`	`8`	`14246`	`253.1`	`-2.9`	`0.298`	`1`	`0`	`0`	`0.000`
5	`8`		B	`14`	`6`	`14107`	`x`	B	x-1,y,z	`1_455`	`22`	`8`	`14107`	`121.2`	`-1.4`	`0.400`	`1`	`0`	`0`	`0.000`

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