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PISA Interface List.

Session Map (id=399-H5-645)

Interfaces in PDB 2qct crystal.
Space symmetry group: P 1 21 1. Resolution: 2.80 Å

STRUCTURE OF LYP WITH INHIBITOR I-C11

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`		A	`69`	`23`	`13393`	`◊`	B	-x-1,y-1/2,-z+1	`2_446`	`72`	`21`	`13336`	`612.7`	`-0.2`	`0.767`	`4`	`1`	`0`	`0.000`
	`2`		A	`52`	`14`	`13393`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`59`	`19`	`13336`	`522.1`	`-1.9`	`0.563`	`6`	`3`	`0`	`0.000`
	*Average:*													`567.4`	`-1.0`	`0.665`	`5`	`2`	`0`	`0.000`
2	`3`		B	`63`	`17`	`13336`	`◊`	A	x,y,z	`1_555`	`60`	`16`	`13393`	`553.4`	`0.3`	`0.812`	`9`	`4`	`0`	`0.000`
3	`4`		A	`27`	`9`	`13393`	`x`	A	x,y,z-1	`1_554`	`35`	`9`	`13393`	`297.1`	`-2.1`	`0.461`	`1`	`0`	`0`	`0.000`
4	`5`		[561]A:295	`29`	`1`	`712`	`f`	A	x,y,z	`1_555`	`37`	`16`	`13393`	`278.5`	`-1.5`	`0.541`	`2`	`0`	`0`	`0.160`
5	`6`		B	`28`	`9`	`13336`	`x`	B	x,y,z-1	`1_554`	`33`	`10`	`13336`	`251.8`	`-3.5`	`0.236`	`0`	`0`	`0`	`0.000`
6	`7`		A	`33`	`10`	`13393`	`◊`	B	-x,y-1/2,-z+2	`2_547`	`31`	`10`	`13336`	`245.3`	`-3.1`	`0.396`	`0`	`0`	`0`	`0.000`
7	`8`		A	`10`	`4`	`13393`	`◊`	B	x-1,y,z	`1_455`	`13`	`6`	`13336`	`104.0`	`-1.7`	`0.297`	`1`	`0`	`0`	`0.000`
8	`9`		A	`10`	`3`	`13393`	`x`	A	x-1,y,z	`1_455`	`8`	`2`	`13393`	`80.5`	`-1.6`	`0.254`	`1`	`0`	`0`	`0.000`
	`10`		B	`7`	`2`	`13336`	`x`	B	x-1,y,z	`1_455`	`8`	`3`	`13336`	`62.1`	`-1.2`	`0.323`	`0`	`0`	`0`	`0.000`
	*Average:*													`71.3`	`-1.4`	`0.288`	`1`	`0`	`0`	`0.000`
9	`11`		[EDO]A:301	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`6`	`3`	`13393`	`37.8`	`0.9`	`0.788`	`0`	`0`	`0`	`0.000`
10	`12`		[EDO]B:302	`2`	`1`	`185`	`f`	B	x,y,z	`1_555`	`3`	`1`	`13336`	`9.8`	`0.1`	`0.670`	`0`	`0`	`0`	`0.000`

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