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PISA Interface List.

Session Map (id=746-HM-JP6)

Interfaces in PDB 2hm7 crystal.
Space symmetry group: P 21 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE ANALYSIS OF THE G84S EST2 MUTANT

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	`217`	`59`	`13466`	`◊`	A	-x,-y+1,z	`2_565`	`215`	`59`	`13466`	`2193.4`	`-41.8`	`0.000`	`20`	`10`	`0`	`0.606`
`2`		A	`76`	`23`	`13466`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`87`	`25`	`13466`	`677.5`	`-0.3`	`0.808`	`3`	`2`	`0`	`0.000`
`3`		A	`88`	`22`	`13466`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`73`	`22`	`13466`	`670.5`	`1.8`	`0.826`	`8`	`7`	`0`	`0.000`
`4`		A	`69`	`19`	`13466`	`◊`	A	-x+1,-y+1,z	`2_665`	`68`	`19`	`13466`	`599.4`	`-11.5`	`0.067`	`0`	`0`	`0`	`0.027`
`5`		[SO4]A:455	`4`	`1`	`171`	`cf`	A	x,y,z	`1_555`	`19`	`11`	`13466`	`96.9`	`-13.4`	`0.527`	`4`	`0`	`0`	`0.352`
`6`		A	`9`	`2`	`13466`	`x`	A	x-1,y,z	`1_455`	`11`	`4`	`13466`	`91.8`	`0.4`	`0.685`	`0`	`2`	`0`	`0.000`
`7`		A	`7`	`3`	`13466`	`x`	A	x,y,z-1	`1_554`	`11`	`6`	`13466`	`64.4`	`0.2`	`0.698`	`1`	`0`	`0`	`0.000`
`8`		[SO4]A:455	`1`	`1`	`171`	`◊`	A	-x,-y+1,z	`2_565`	`2`	`1`	`13466`	`13.0`	`-1.8`	`0.488`	`0`	`0`	`0`	`0.042`

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