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PISA Interface List.

Session Map (id=944-C8-F86)

Interfaces in PDB 5bqk crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF C-TERMINAL DOMAIN OF ICP27 PROTEIN FROM HSV-1

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		C	`544`	`125`	`15856`	`◊`	B	x,y,z	`1_555`	`534`	`124`	`15847`	`5311.3`	`-69.9`	`0.277`	`59`	`24`	`0`	`1.000`
	`2`		A	`533`	`123`	`15902`	`◊`	A	-x+1,y,-z	`2_655`	`528`	`123`	`15902`	`5208.6`	`-71.3`	`0.303`	`55`	`22`	`0`	`1.000`
	*Average:*													`5260.0`	`-70.6`	`0.290`	`57`	`23`	`0`	`1.000`
2	`3`		B	`56`	`17`	`15847`	`◊`	A	x,y,z	`1_555`	`54`	`16`	`15902`	`558.3`	`1.1`	`0.915`	`13`	`5`	`0`	`0.000`
3	`4`		C	`18`	`7`	`15856`	`◊`	A	-x+1,y,-z+1	`2_656`	`19`	`6`	`15902`	`246.1`	`-2.2`	`0.504`	`4`	`7`	`0`	`0.000`
4	`5`		C	`17`	`8`	`15856`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`18`	`6`	`15902`	`149.1`	`-0.2`	`0.706`	`4`	`0`	`0`	`0.000`
	`6`		A	`17`	`8`	`15902`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`18`	`7`	`15847`	`147.7`	`-1.3`	`0.581`	`3`	`0`	`0`	`0.000`
	*Average:*													`148.4`	`-0.8`	`0.644`	`4`	`0`	`0`	`0.000`
5	`7`		A	`12`	`5`	`15902`	`◊`	C	-x+1/2,y-1/2,-z	`4_545`	`10`	`6`	`15856`	`107.8`	`-3.4`	`0.162`	`0`	`0`	`0`	`0.000`
6	`8`		B	`9`	`3`	`15847`	`◊`	C	-x+1/2,y-1/2,-z+1	`4_546`	`10`	`6`	`15856`	`74.3`	`-0.6`	`0.612`	`0`	`0`	`0`	`0.000`
7	`9`		C	`3`	`2`	`15856`	`x`	C	-x+1/2,y-1/2,-z+1	`4_546`	`2`	`1`	`15856`	`8.7`	`-0.2`	`0.532`	`0`	`0`	`0`	`0.000`

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