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PISA Interface List.

Session Map (id=584-45-L9E)

Interfaces in PDB 2zew crystal.
Space symmetry group: P 21 21 21. Resolution: 1.40 Å

FAMILY 16 CABOHYDRATE BINDING DOMAIN MODULE 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`		B	`79`	`20`	`7009`	`◊`	A	x,y,z	`1_555`	`79`	`21`	`6911`	`732.7`	`-12.9`	`0.040`	`9`	`0`	`0`	`0.401`
2	`2`		A	`42`	`12`	`6911`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`44`	`13`	`7009`	`418.9`	`-1.2`	`0.594`	`6`	`0`	`0`	`0.000`
3	`3`		B	`31`	`11`	`7009`	`x`	B	-x+3/2,-y+1,z-1/2	`2_664`	`35`	`11`	`7009`	`304.7`	`-2.0`	`0.443`	`5`	`1`	`0`	`0.000`
4	`4`		A	`27`	`8`	`6911`	`◊`	B	x-1,y,z	`1_455`	`31`	`11`	`7009`	`289.0`	`-1.7`	`0.429`	`2`	`2`	`0`	`0.000`
5	`5`		A	`17`	`7`	`6911`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`18`	`10`	`7009`	`118.9`	`0.8`	`0.763`	`0`	`0`	`0`	`0.000`
6	`6`		A	`12`	`4`	`6911`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`13`	`5`	`6911`	`111.0`	`-0.7`	`0.398`	`0`	`0`	`0`	`0.000`
7	`7`		[CA]A:147	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`4`	`6911`	`43.2`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.599`
	`8`		[CA]B:147	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`5`	`4`	`7009`	`43.2`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.599`
	*Average:*													`43.2`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.599`
8	`9`		A	`1`	`1`	`6911`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`6911`	`8.5`	`-0.2`	`0.372`	`0`	`0`	`0`	`0.000`

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