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Session Map (id=667-0A-D6A)

Interfaces in PDB 5daa crystal.
Space symmetry group: P 21 21 21. Resolution: 2.90 Å

E177K MUTANT OF D-AMINO ACID AMINOTRANSFERASE COMPLEXED WITH PYRIDOXAMINE-5'-PHOSPHATE

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	`243`	`59`	`13673`	`◊`	A	x,y,z	`1_555`	`232`	`59`	`13710`	`2207.4`	`-23.5`	`0.027`	`20`	`7`	`0`	`0.820`
2	`2`		A	`40`	`10`	`13710`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`47`	`15`	`13673`	`384.5`	`0.6`	`0.516`	`4`	`3`	`0`	`0.000`
3	`3`		[PLP]B:285	`15`	`1`	`387`	`cf`	B	x,y,z	`1_555`	`49`	`22`	`13673`	`283.7`	`-0.2`	`0.575`	`8`	`0`	`0`	`0.180`
	`4`		[PLP]A:285	`15`	`1`	`385`	`cf`	A	x,y,z	`1_555`	`46`	`22`	`13710`	`275.9`	`-0.4`	`0.559`	`7`	`0`	`0`	`0.180`
	*Average:*													`279.8`	`-0.3`	`0.567`	`8`	`0`	`0`	`0.180`
4	`5`		A	`24`	`9`	`13710`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`28`	`9`	`13673`	`242.7`	`0.5`	`0.616`	`4`	`0`	`0`	`0.000`
5	`6`		A	`17`	`5`	`13710`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`17`	`4`	`13673`	`157.6`	`1.5`	`0.796`	`1`	`1`	`0`	`0.000`
6	`7`		B	`8`	`5`	`13673`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`8`	`5`	`13710`	`50.1`	`1.4`	`0.840`	`0`	`2`	`0`	`0.000`
7	`8`		A	`4`	`3`	`13710`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`4`	`2`	`13710`	`37.7`	`0.5`	`0.688`	`0`	`1`	`0`	`0.000`
8	`9`		B	`1`	`1`	`13673`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`2`	`1`	`13673`	`10.8`	`-0.0`	`0.522`	`0`	`0`	`0`	`0.000`
9	`10`		A	`1`	`1`	`13710`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`1`	`1`	`13673`	`2.8`	`0.2`	`0.830`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe