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PISA Interface List.

Session Map (id=667-C6-BI3)

Interfaces in PDB 6l1i crystal.
Space symmetry group: P 65. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF OF PHF20L1 TUDOR1 Y24W/Y29W 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`		B	`55`	`17`	`4376`	`x`	B	-y+1,x-y,z-1/3	`3_654`	`56`	`15`	`4376`	`508.0`	`-2.2`	`0.483`	`6`	`0`	`0`	`0.000`
`2`		B	`29`	`9`	`4376`	`x`	B	x,y,z-1	`1_554`	`23`	`6`	`4376`	`241.7`	`-0.3`	`0.551`	`4`	`7`	`0`	`0.000`
`3`		B	`24`	`6`	`4376`	`x`	B	-x+1,-y,z-1/2	`4_654`	`23`	`6`	`4376`	`228.5`	`-2.9`	`0.250`	`1`	`0`	`0`	`0.000`
`4`		B	`27`	`10`	`4376`	`x`	B	x-y,x,z-1/6	`2_554`	`27`	`6`	`4376`	`209.5`	`-1.6`	`0.445`	`4`	`0`	`0`	`0.000`
`5`		B	`6`	`2`	`4376`	`x`	B	-y+1,x-y,z+2/3	`3_655`	`12`	`3`	`4376`	`63.1`	`0.6`	`0.662`	`0`	`2`	`0`	`0.000`
`6`		[SO4]B:101	`4`	`1`	`185`	`f`	B	x,y,z	`1_555`	`11`	`6`	`4376`	`59.9`	`-7.9`	`0.751`	`1`	`0`	`0`	`0.049`
`7`		B	`5`	`3`	`4376`	`◊`	[SO4]B:101	-y+1,x-y,z-1/3	`3_654`	`4`	`1`	`185`	`47.3`	`-5.4`	`0.917`	`3`	`0`	`0`	`0.000`
`8`		[SO4]B:102	`4`	`1`	`186`	`f`	B	x,y,z	`1_555`	`6`	`2`	`4376`	`45.9`	`-4.8`	`0.879`	`1`	`0`	`0`	`0.030`
`9`		[SO4]B:102	`4`	`1`	`186`	`◊`	B	x-y,x,z+5/6	`2_555`	`6`	`3`	`4376`	`37.1`	`-4.1`	`0.772`	`2`	`0`	`0`	`0.000`
`10`		B	`3`	`3`	`4376`	`◊`	[SO4]B:102	x,y,z-1	`1_554`	`3`	`1`	`186`	`17.9`	`-2.3`	`0.664`	`0`	`0`	`0`	`0.000`
`11`		[SO4]B:102	`2`	`1`	`186`	`f`	[SO4]B:101	x,y,z	`1_555`	`3`	`1`	`185`	`15.5`	`-3.6`	`0.976`	`0`	`0`	`0`	`0.021`
`12`		B	`1`	`1`	`4376`	`x`	B	x-y,x,z+5/6	`2_555`	`2`	`2`	`4376`	`12.3`	`0.3`	`0.786`	`0`	`0`	`0`	`0.000`
`13`		B	`1`	`1`	`4376`	`x`	B	-y+1,x-y,z-4/3	`3_653`	`1`	`1`	`4376`	`11.4`	`0.2`	`0.689`	`0`	`0`	`0`	`0.000`

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