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PISA Interface List.

Session Map (id=157-92-N95)

Interfaces in PDB 3n4h crystal.
Space symmetry group: P 3 2 1. Resolution: 2.02 Å

CRYSTAL STRUCTURE OF CG10062 INACTIVATED BY (S)-OXIRANE-2-CARBOXYLATE

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	`128`	`29`	`6891`	`x`	A	-y+2,x-y+1,z	`2_765`	`115`	`31`	`6891`	`1092.0`	`-11.8`	`0.209`	`17`	`2`	`0`	`0.762`
`2`		A	`28`	`7`	`6891`	`x`	A	-y+1,x-y+1,z	`2_665`	`28`	`7`	`6891`	`256.1`	`-2.4`	`0.434`	`1`	`1`	`0`	`0.000`
`3`		A	`20`	`8`	`6891`	`◊`	A	y,x,-z	`4_555`	`19`	`8`	`6891`	`198.4`	`1.8`	`0.867`	`0`	`0`	`0`	`0.000`
`4`		[PR7]A:1	`13`	`1`	`332`	`cf`	A	x,y,z	`1_555`	`29`	`13`	`6891`	`197.2`	`-2.6`	`0.507`	`6`	`0`	`0`	`0.205`
`5`		A	`17`	`5`	`6891`	`◊`	A	-x+2,-x+y+1,-z	`6_765`	`17`	`5`	`6891`	`153.8`	`2.5`	`0.914`	`2`	`8`	`0`	`0.000`
`6`		A	`12`	`4`	`6891`	`◊`	A	y,x,-z+1	`4_556`	`11`	`4`	`6891`	`94.5`	`0.2`	`0.702`	`2`	`0`	`0`	`0.000`
`7`		A	`9`	`5`	`6891`	`x`	A	-y+1,x-y,z	`2_655`	`9`	`5`	`6891`	`85.2`	`-1.5`	`0.273`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`2`	`6891`	`◊`	[PR7]A:1	-y+2,x-y+1,z	`2_765`	`6`	`1`	`332`	`47.5`	`-0.4`	`0.628`	`1`	`0`	`0`	`0.033`

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