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PISA Interface List.

Session Map (id=758-5O-4HI)

Interfaces in PDB 4zy3 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF KEAP1 IN COMPLEX WITH A SMALL CHEMICAL COMPOUND, K67

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	`52`	`13`	`11833`	`x`	B	-x-1/2,y-1/2,-z-1	`4_444`	`49`	`15`	`11833`	`523.0`	`-0.0`	`0.449`	`8`	`0`	`0`	`0.000`
	`2`		A	`49`	`16`	`11849`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`52`	`12`	`11849`	`517.7`	`-0.8`	`0.447`	`8`	`0`	`0`	`0.000`
	*Average:*													`520.4`	`-0.4`	`0.448`	`8`	`0`	`0`	`0.000`
2	`3`		[K67]B:702	`39`	`1`	`743`	`f`	B	x,y,z	`1_555`	`57`	`18`	`11833`	`438.5`	`-1.4`	`0.382`	`3`	`0`	`0`	`0.071`
	`4`		[K67]A:702	`39`	`1`	`705`	`f`	A	x,y,z	`1_555`	`54`	`18`	`11849`	`429.8`	`-2.1`	`0.365`	`3`	`0`	`0`	`0.071`
	*Average:*													`434.2`	`-1.7`	`0.373`	`3`	`0`	`0`	`0.071`
3	`5`		B	`43`	`16`	`11833`	`◊`	A	x,y,z	`1_555`	`50`	`14`	`11849`	`436.4`	`2.0`	`0.748`	`9`	`5`	`0`	`0.000`
4	`6`		B	`18`	`7`	`11833`	`◊`	B	-x-1,y,-z-1	`2_454`	`18`	`7`	`11833`	`191.6`	`-5.1`	`0.034`	`1`	`0`	`1`	`0.000`
	`7`		A	`19`	`7`	`11849`	`◊`	A	-x-1,y,-z	`2_455`	`19`	`7`	`11849`	`184.5`	`-3.0`	`0.160`	`1`	`0`	`0`	`0.000`
	*Average:*													`188.0`	`-4.0`	`0.097`	`1`	`0`	`1`	`0.000`
5	`8`		[FMT]A:701	`3`	`1`	`150`	`f`	A	-x-1/2,y-1/2,-z	`4_445`	`11`	`6`	`11849`	`72.6`	`-0.0`	`0.570`	`3`	`0`	`0`	`0.029`
6	`9`		[FMT]B:701	`3`	`1`	`150`	`f`	B	x,y,z	`1_555`	`10`	`6`	`11833`	`72.6`	`-0.1`	`0.562`	`3`	`0`	`0`	`0.034`
7	`10`		[FMT]B:701	`3`	`1`	`150`	`◊`	B	-x-1/2,y-1/2,-z-1	`4_444`	`8`	`4`	`11833`	`37.5`	`-0.6`	`0.287`	`0`	`0`	`0`	`0.000`
8	`11`		[FMT]A:701	`3`	`1`	`150`	`◊`	A	x,y,z	`1_555`	`8`	`4`	`11849`	`37.2`	`-0.7`	`0.282`	`0`	`0`	`0`	`0.000`

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