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PISA Interface List.

Session Map (id=473-IL-LAL)

Interfaces in PDB 3o7w crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

THE CRYSTAL STRUCTURE OF HUMAN LEUCINE CARBOXYL METHYLTRANSFERASE 1

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	`94`	`25`	`12946`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`85`	`21`	`12946`	`822.7`	`-6.4`	`0.225`	`15`	`4`	`0`	`0.000`
`2`		A	`42`	`12`	`12946`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`43`	`13`	`12946`	`357.1`	`0.7`	`0.663`	`5`	`5`	`0`	`0.000`
`3`		A	`43`	`17`	`12946`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`44`	`15`	`12946`	`355.8`	`1.8`	`0.730`	`4`	`4`	`0`	`0.000`
`4`		A	`27`	`10`	`12946`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`31`	`9`	`12946`	`247.6`	`2.2`	`0.811`	`2`	`3`	`0`	`0.000`
`5`		A	`28`	`10`	`12946`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`23`	`8`	`12946`	`230.3`	`0.2`	`0.409`	`5`	`1`	`0`	`0.000`
`6`		A	`14`	`5`	`12946`	`◊`	[GOL]A:701	x-1/2,-y+1/2,-z	`4_455`	`5`	`1`	`212`	`90.6`	`-0.3`	`0.534`	`1`	`0`	`0`	`0.000`
`7`		[GOL]A:701	`6`	`1`	`212`	`f`	A	x,y,z	`1_555`	`13`	`4`	`12946`	`84.9`	`-0.6`	`0.422`	`2`	`0`	`0`	`0.016`
`8`		A	`8`	`5`	`12946`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`10`	`4`	`12946`	`74.0`	`-0.7`	`0.372`	`0`	`0`	`0`	`0.000`
`9`		[NA]A:1	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`3`	`12946`	`53.9`	`-7.8`	`0.000`	`0`	`0`	`0`	`0.084`
`10`		A	`9`	`4`	`12946`	`◊`	[NA]A:1	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`125`	`45.2`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.000`

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