PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=169-61-B3B)

Interfaces in PDB 5hrc crystal.
Space symmetry group: P 1 21 1. Resolution: 1.77 Å

CRYSTAL STRUCTURE OF AN ASPARTATE/GLUTAMATE RACEMASE IN COMPLEX WITH L-ASPARTATE

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	`163`	`36`	`9911`	`◊`	A	x,y,z	`1_555`	`164`	`36`	`10163`	`1511.4`	`-13.4`	`0.110`	`24`	`4`	`0`	`1.000`
2	`2`		A	`44`	`14`	`10163`	`x`	A	-x+1,y-1/2,-z	`2_645`	`36`	`11`	`10163`	`387.3`	`-1.0`	`0.315`	`4`	`1`	`0`	`0.000`
	`3`		B	`31`	`12`	`9911`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`50`	`16`	`9911`	`356.1`	`-1.3`	`0.371`	`4`	`0`	`0`	`0.000`
	*Average:*													`371.7`	`-1.2`	`0.343`	`4`	`1`	`0`	`0.000`
3	`4`		A	`24`	`8`	`10163`	`x`	A	x-1,y,z	`1_455`	`21`	`8`	`10163`	`196.7`	`-1.4`	`0.361`	`0`	`0`	`0`	`0.000`
4	`5`		[NHE]A:302	`13`	`1`	`376`	`◊`	A	x,y,z	`1_555`	`24`	`7`	`10163`	`171.6`	`4.4`	`0.184`	`1`	`0`	`0`	`0.000`
5	`6`		B	`19`	`8`	`9911`	`x`	B	x,y-1,z	`1_545`	`17`	`4`	`9911`	`170.7`	`1.9`	`0.631`	`1`	`2`	`0`	`0.000`
	`7`		A	`18`	`4`	`10163`	`x`	A	x,y-1,z	`1_545`	`20`	`7`	`10163`	`169.2`	`1.8`	`0.620`	`2`	`2`	`0`	`0.000`
	*Average:*													`169.9`	`1.9`	`0.625`	`2`	`2`	`0`	`0.000`
6	`8`		B	`15`	`5`	`9911`	`x`	B	x-1,y,z	`1_455`	`13`	`3`	`9911`	`129.6`	`-0.6`	`0.501`	`0`	`2`	`0`	`0.000`
7	`9`		A	`15`	`5`	`10163`	`◊`	B	x,y-1,z	`1_545`	`15`	`5`	`9911`	`129.4`	`0.3`	`0.623`	`0`	`4`	`0`	`0.000`
8	`10`		[NHE]A:302	`5`	`1`	`376`	`f`	A	x-1,y,z	`1_455`	`10`	`3`	`10163`	`61.5`	`0.6`	`0.159`	`0`	`0`	`0`	`0.000`
9	`11`		[NHE]A:302	`4`	`1`	`376`	`◊`	B	x,y,z	`1_555`	`5`	`4`	`9911`	`26.0`	`0.9`	`0.215`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe