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Interfaces in PDB 4lza crystal.
Space symmetry group: P 21 21 21. Resolution: 1.84 Å

CRYSTAL STRUCTURE OF ADENINE PHOSPHORIBOSYLTRANSFERASE FROM THERMOANAEROBACTER PSEUDETHANOLICUS ATCC 33223, NYSGRC TARGET 029700.

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	`161`	`44`	`9081`	`◊`	A	x,y,z	`1_555`	`153`	`42`	`8889`	`1601.7`	`-19.3`	`0.115`	`8`	`7`	`0`	`1.000`
2	`2`		A	`107`	`27`	`8889`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`110`	`28`	`9081`	`989.2`	`-3.8`	`0.633`	`10`	`3`	`0`	`0.418`
3	`3`		B	`26`	`8`	`9081`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`44`	`14`	`9081`	`300.0`	`1.3`	`0.800`	`4`	`2`	`0`	`0.000`
4	`4`		A	`23`	`9`	`8889`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`22`	`6`	`9081`	`189.1`	`-0.7`	`0.513`	`0`	`0`	`0`	`0.000`
5	`5`		A	`17`	`7`	`8889`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`11`	`3`	`8889`	`124.2`	`-1.6`	`0.379`	`0`	`0`	`0`	`0.000`
6	`6`		B	`11`	`5`	`9081`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`9`	`6`	`8889`	`62.0`	`1.5`	`0.837`	`1`	`1`	`0`	`0.000`
7	`7`		[CL]A:201	`1`	`1`	`125`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`10`	`5`	`9081`	`47.3`	`-6.2`	`0.000`	`0`	`0`	`0`	`0.582`
	`8`		[CL]A:201	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`10`	`5`	`8889`	`46.6`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.582`
	*Average:*													`47.0`	`-6.0`	`0.000`	`0`	`0`	`0`	`0.582`

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

Protein Data Bank
in Europe