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PISA Interface List.

Session Map (id=321-98-4IN)

Interfaces in PDB 4n4h crystal.
Space symmetry group: P 43 21 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF THE BROMO-PWWP OF THE MOUSE ZINC FINGER MYND-TYPE CONTAINING 11 ISOFORM ALPHA IN COMPLEX WITH HISTONE H3.1K36ME3

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	`86`	`25`	`11533`	`x`	A	x-1/2,-y+1/2,-z+1/4	`5_455`	`83`	`20`	`11533`	`779.7`	`2.1`	`0.851`	`14`	`6`	`0`	`0.000`
`2`		B	`57`	`11`	`1520`	`◊`	A	x,y,z	`1_555`	`88`	`24`	`11533`	`648.4`	`-8.3`	`0.615`	`6`	`0`	`0`	`0.717`
`3`		A	`36`	`9`	`11533`	`◊`	A	y,x,-z	`6_555`	`36`	`9`	`11533`	`327.5`	`-5.2`	`0.193`	`0`	`0`	`0`	`0.123`
`4`		A	`34`	`9`	`11533`	`x`	A	-y-1/2,x+1/2,z-1/4	`2_454`	`38`	`11`	`11533`	`295.0`	`-3.6`	`0.302`	`2`	`0`	`0`	`0.000`
`5`		[PEG]A:403	`7`	`1`	`260`	`f`	A	x,y,z	`1_555`	`36`	`15`	`11533`	`180.6`	`3.3`	`0.412`	`1`	`0`	`0`	`0.000`
`6`		[PO4]A:402	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`13`	`5`	`11533`	`96.3`	`-5.9`	`0.764`	`3`	`0`	`0`	`0.470`
`7`		A	`5`	`3`	`11533`	`◊`	A	-y,-x,-z+1/2	`8_555`	`5`	`3`	`11533`	`48.5`	`0.6`	`0.780`	`0`	`0`	`0`	`0.000`
`8`		[PO4]A:402	`4`	`1`	`189`	`◊`	A	y,x,-z	`6_555`	`5`	`2`	`11533`	`44.1`	`-3.2`	`0.325`	`0`	`0`	`0`	`0.149`
`9`		A	`5`	`2`	`11533`	`◊`	A	y-1,x+1,-z	`6_465`	`5`	`2`	`11533`	`42.9`	`-1.7`	`0.133`	`0`	`0`	`0`	`0.000`
`10`		B	`4`	`4`	`1520`	`◊`	A	y,x,-z	`6_555`	`3`	`1`	`11533`	`34.9`	`-0.2`	`0.221`	`0`	`0`	`0`	`0.012`
`11`		B	`1`	`1`	`1520`	`◊`	A	x-1/2,-y+1/2,-z+1/4	`5_455`	`3`	`2`	`11533`	`10.4`	`-0.2`	`0.542`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`2`	`11533`	`x`	A	-y+1/2,x+1/2,z-1/4	`2_554`	`2`	`2`	`11533`	`8.3`	`0.2`	`0.703`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe