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PISA Interface List.

Session Map (id=648-7O-2G1)

Interfaces in PDB 5uzj crystal.
Space symmetry group: P 31 2 1. Resolution: 3.30 Å

CRYSTAL STRUCTURE OF ROCK1 BOUND TO AN AMINOPYRIDINE INHIBITOR

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	`214`	`58`	`20084`	`◊`	A	x,y,z	`1_555`	`208`	`58`	`20013`	`2153.5`	`-27.3`	`0.022`	`31`	`10`	`0`	`1.000`
2	`2`		A	`67`	`19`	`20013`	`◊`	B	-x+1,-x+y,-z+1/3	`6_655`	`68`	`19`	`20084`	`638.4`	`0.8`	`0.780`	`12`	`6`	`0`	`0.000`
3	`3`		A	`56`	`22`	`20013`	`◊`	A	y,x,-z+1	`4_556`	`57`	`22`	`20013`	`493.8`	`-8.8`	`0.085`	`2`	`0`	`0`	`0.000`
4	`4`		[8UV]B:501	`24`	`1`	`567`	`f`	B	x,y,z	`1_555`	`52`	`26`	`20084`	`385.9`	`3.7`	`0.301`	`2`	`0`	`0`	`0.000`
	`5`		[8UV]A:501	`24`	`1`	`569`	`f`	A	x,y,z	`1_555`	`53`	`26`	`20013`	`382.6`	`3.5`	`0.290`	`4`	`0`	`0`	`0.000`
	*Average:*													`384.2`	`3.6`	`0.296`	`3`	`0`	`0`	`0.000`
5	`6`		B	`41`	`12`	`20084`	`x`	B	-y+1,x-y+1,z+1/3	`2_665`	`37`	`10`	`20084`	`318.2`	`-3.4`	`0.251`	`3`	`0`	`0`	`0.000`
6	`7`		B	`30`	`10`	`20084`	`◊`	A	-y+1,x-y+1,z+1/3	`2_665`	`22`	`7`	`20013`	`220.1`	`-0.7`	`0.579`	`0`	`0`	`0`	`0.000`
7	`8`		B	`7`	`1`	`20084`	`◊`	A	-y+1,x-y+1,z-2/3	`2_664`	`2`	`1`	`20013`	`25.4`	`0.9`	`0.739`	`0`	`1`	`0`	`0.000`

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