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PISA Interface List.

Session Map (id=634-9H-GN3)

Interfaces in PDB 3vpp crystal.
Space symmetry group: P 1 21 1. Resolution: 1.64 Å

CRYSTAL STRUCTURE OF THE HUMAN CLEC9A C-TYPE LECTIN-LIKE DOMAIN

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`		B	`34`	`12`	`7213`	`x`	B	-x-1,y-1/2,-z-1	`2_444`	`42`	`13`	`7213`	`313.5`	`-2.0`	`0.526`	`3`	`2`	`0`	`0.000`
	`2`		A	`36`	`11`	`7078`	`x`	A	-x,y-1/2,-z	`2_545`	`32`	`12`	`7078`	`299.0`	`-2.1`	`0.499`	`2`	`2`	`0`	`0.000`
	*Average:*													`306.2`	`-2.1`	`0.513`	`3`	`2`	`0`	`0.000`
2	`3`		B	`29`	`9`	`7213`	`◊`	A	-x,y-1/2,-z	`2_545`	`35`	`8`	`7078`	`298.7`	`-5.0`	`0.180`	`2`	`2`	`0`	`0.000`
	`4`		B	`35`	`8`	`7213`	`◊`	A	-x-1,y-1/2,-z-1	`2_444`	`29`	`9`	`7078`	`295.8`	`-5.0`	`0.178`	`2`	`2`	`0`	`0.000`
	*Average:*													`297.2`	`-5.0`	`0.179`	`2`	`2`	`0`	`0.000`
3	`5`		B	`34`	`12`	`7213`	`◊`	A	x,y,z	`1_555`	`35`	`12`	`7078`	`289.7`	`0.8`	`0.770`	`4`	`8`	`0`	`0.000`
4	`6`		B	`24`	`7`	`7213`	`◊`	A	x-1,y,z	`1_455`	`16`	`3`	`7078`	`190.9`	`-1.3`	`0.502`	`0`	`0`	`0`	`0.000`
5	`7`		B	`14`	`4`	`7213`	`x`	B	x-1,y,z	`1_455`	`18`	`6`	`7213`	`135.0`	`-0.7`	`0.567`	`2`	`0`	`0`	`0.000`
6	`8`		B	`12`	`4`	`7213`	`◊`	A	-x-1,y-1/2,-z	`2_445`	`8`	`2`	`7078`	`68.0`	`-0.1`	`0.602`	`0`	`0`	`0`	`0.000`
7	`9`		[CA]B:301	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`9`	`4`	`7213`	`44.6`	`-11.7`	`0.000`	`0`	`0`	`0`	`0.100`
	`10`		[CA]A:301	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`4`	`7078`	`44.6`	`-11.6`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`44.6`	`-11.7`	`0.000`	`0`	`0`	`0`	`0.100`
8	`11`		B	`7`	`1`	`7213`	`◊`	A	x-1,y,z-1	`1_454`	`8`	`2`	`7078`	`43.6`	`-0.4`	`0.495`	`0`	`0`	`0`	`0.000`
9	`12`		A	`2`	`1`	`7078`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`7078`	`5.0`	`0.0`	`0.604`	`0`	`0`	`0`	`0.000`

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