Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=862-H9-EB2)

Interfaces in PDB 4u4h crystal.
Space symmetry group: P 63 2 2. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF HSV-1 UL21 N-TERMINAL DOMAIN

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	`149`	`39`	`10302`	`◊`	A	x-y,-y,-z	`7_555`	`149`	`39`	`10302`	`1423.8`	`-3.0`	`0.766`	`34`	`8`	`0`	`1.000`
`2`		A	`136`	`41`	`10302`	`◊`	A	-x+y-1,y,-z+1/2	`10_455`	`135`	`41`	`10302`	`1180.3`	`-14.3`	`0.218`	`10`	`0`	`0`	`1.000`
`3`		A	`50`	`14`	`10302`	`◊`	A	x,x-y+1,-z+1/2	`12_565`	`49`	`14`	`10302`	`477.6`	`-1.8`	`0.612`	`3`	`6`	`0`	`0.000`
`4`		A	`14`	`6`	`10302`	`◊`	A	-y-1,-x-1,-z+1/2	`8_445`	`14`	`6`	`10302`	`127.0`	`1.9`	`0.872`	`2`	`0`	`0`	`0.000`
`5`		A	`10`	`5`	`10302`	`x`	A	-x-1,-y,z-1/2	`4_454`	`13`	`4`	`10302`	`110.0`	`0.1`	`0.662`	`2`	`0`	`0`	`0.000`
`6`		A	`5`	`2`	`10302`	`x`	A	-y,x-y+1,z	`3_565`	`5`	`1`	`10302`	`37.9`	`-0.2`	`0.519`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`10302`	`◊`	A	x-y,-y,-z+1	`7_556`	`3`	`2`	`10302`	`23.1`	`0.0`	`0.637`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`10302`	`x`	A	-x-1,-x+y-1,-z	`9_445`	`2`	`1`	`10302`	`0.9`	`-0.0`	`0.574`	`0`	`0`	`0`	`0.000`

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