PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=328-HP-940)

Interfaces in PDB 6uuk crystal.
Space symmetry group: P 63. Resolution: 2.35 Å

CRYSTAL STRUCTURE OF MURAMOYLTETRAPEPTIDE CARBOXYPEPTIDASE FROM OXALOBACTER FORMIGENES

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	`199`	`46`	`12390`	`◊`	A	x,y,z	`1_555`	`196`	`45`	`12646`	`1763.5`	`-7.6`	`0.361`	`32`	`14`	`0`	`1.000`
2	`2`		B	`50`	`14`	`12390`	`◊`	A	-y+1,x-y+1,z	`2_665`	`48`	`14`	`12646`	`430.7`	`-1.3`	`0.499`	`7`	`0`	`0`	`0.000`
3	`3`		B	`34`	`14`	`12390`	`x`	B	-y+2,x-y+1,z	`2_765`	`32`	`11`	`12390`	`253.7`	`-1.3`	`0.403`	`2`	`0`	`0`	`0.000`
4	`4`		A	`19`	`6`	`12646`	`x`	A	-y+1,x-y,z	`2_655`	`23`	`9`	`12646`	`166.8`	`-0.4`	`0.553`	`2`	`1`	`0`	`0.000`
5	`5`		B	`15`	`4`	`12390`	`x`	B	-y+1,x-y+1,z	`2_665`	`18`	`7`	`12390`	`148.5`	`1.6`	`0.777`	`0`	`0`	`0`	`0.000`
	`6`		A	`17`	`8`	`12646`	`x`	A	-y+1,x-y+1,z	`2_665`	`13`	`5`	`12646`	`132.3`	`2.5`	`0.861`	`4`	`4`	`0`	`0.000`
	*Average:*													`140.4`	`2.0`	`0.819`	`2`	`2`	`0`	`0.000`
6	`7`		A	`4`	`3`	`12646`	`x`	A	-y+2,x-y+1,z	`2_765`	`3`	`3`	`12646`	`7.5`	`0.0`	`0.624`	`0`	`0`	`0`	`0.000`
7	`8`		B	`1`	`1`	`12390`	`◊`	A	-x+1,-y+1,z-1/2	`4_664`	`1`	`1`	`12646`	`3.8`	`0.2`	`0.831`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe