PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=444-74-GMP)

Interfaces in PDB 2b4m crystal.
Space symmetry group: P 1 21 1. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF THE BINDING PROTEIN OPUAC IN COMPLEX WITH PROLINE BETAINE

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	`63`	`21`	`12299`	`x`	B	x,y-1,z	`1_545`	`62`	`26`	`12299`	`605.2`	`0.5`	`0.604`	`2`	`4`	`0`	`0.000`
	`2`		A	`61`	`20`	`12279`	`x`	A	x,y-1,z	`1_545`	`58`	`25`	`12279`	`590.9`	`0.9`	`0.629`	`5`	`6`	`0`	`0.000`
	*Average:*													`598.0`	`0.7`	`0.617`	`4`	`5`	`0`	`0.000`
2	`3`		A	`49`	`14`	`12279`	`x`	A	-x+1,y-1/2,-z	`2_645`	`54`	`12`	`12279`	`456.2`	`2.8`	`0.790`	`7`	`2`	`0`	`0.000`
	`4`		B	`45`	`15`	`12299`	`x`	B	-x,y-1/2,-z+1	`2_546`	`51`	`12`	`12299`	`433.3`	`2.8`	`0.780`	`7`	`3`	`0`	`0.000`
	*Average:*													`444.7`	`2.8`	`0.785`	`7`	`3`	`0`	`0.000`
3	`5`		B	`34`	`12`	`12299`	`◊`	A	x,y,z	`1_555`	`31`	`11`	`12279`	`295.8`	`0.5`	`0.649`	`3`	`1`	`0`	`0.000`
4	`6`		A	`13`	`4`	`12279`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`13`	`5`	`12299`	`92.3`	`0.1`	`0.595`	`0`	`0`	`0`	`0.000`
5	`7`		B	`12`	`4`	`12299`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`12`	`4`	`12299`	`86.5`	`-1.6`	`0.302`	`0`	`0`	`0`	`0.000`
6	`8`		B	`9`	`2`	`12299`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`8`	`5`	`12279`	`72.8`	`0.6`	`0.652`	`0`	`0`	`0`	`0.000`
7	`9`		A	`13`	`5`	`12279`	`x`	A	-x,y-1/2,-z	`2_545`	`7`	`2`	`12279`	`66.1`	`-0.0`	`0.509`	`0`	`0`	`0`	`0.000`
8	`10`		A	`3`	`1`	`12279`	`◊`	B	x,y-1,z	`1_545`	`10`	`4`	`12299`	`50.4`	`0.1`	`0.512`	`0`	`0`	`0`	`0.000`
9	`11`		A	`5`	`1`	`12279`	`◊`	B	-x,y-1/2,-z	`2_545`	`7`	`4`	`12299`	`47.7`	`0.3`	`0.621`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe