PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=774-EC-L68)

Interfaces in PDB 3fph crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF E81Q MUTANT OF MTNAS IN COMPLEX WITH L-GLUTAMATE

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	`77`	`26`	`12550`	`◊`	A	x,y,z	`1_555`	`77`	`28`	`12594`	`695.0`	`-8.3`	`0.137`	`13`	`2`	`2`	`0.475`
2	`2`		A	`56`	`16`	`12594`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`60`	`17`	`12550`	`526.9`	`-0.8`	`0.446`	`8`	`8`	`0`	`0.000`
3	`3`		A	`47`	`13`	`12594`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`45`	`12`	`12550`	`400.9`	`1.6`	`0.745`	`4`	`0`	`0`	`0.000`
4	`4`		A	`44`	`14`	`12594`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`51`	`16`	`12550`	`384.6`	`1.6`	`0.771`	`6`	`7`	`0`	`0.000`
5	`5`		A	`50`	`12`	`12594`	`◊`	B	x,y-1,z	`1_545`	`36`	`10`	`12550`	`357.8`	`-3.7`	`0.254`	`3`	`0`	`0`	`0.000`
6	`6`		A	`25`	`12`	`12594`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`24`	`10`	`12594`	`210.2`	`3.5`	`0.892`	`4`	`4`	`0`	`0.000`
7	`7`		[NA]A:299	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`6`	`5`	`12594`	`63.0`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.525`
	`8`		[NA]B:299	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`5`	`5`	`12550`	`63.0`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.525`
	*Average:*													`63.0`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.525`
8	`9`		B	`3`	`3`	`12550`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`12550`	`24.8`	`0.7`	`0.897`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe