PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=249-D6-O50)

Interfaces in PDB 7bva crystal.
Space symmetry group: P 1 21 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF UDP-N-ACETYLMURAMIC ACID L-ALANINE LIGASE (MURC) FROM MYCOBACTERIUM BOVIS

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`		A	`110`	`36`	`19726`	`x`	A	-x-1,y-1/2,-z	`2_445`	`111`	`35`	`19726`	`1036.4`	`-6.3`	`0.464`	`14`	`7`	`0`	`0.000`
	`2`		B	`108`	`31`	`19497`	`x`	B	-x-2,y-1/2,-z-1	`2_344`	`96`	`30`	`19497`	`913.4`	`-7.3`	`0.354`	`5`	`2`	`0`	`0.000`
	*Average:*													`974.9`	`-6.8`	`0.409`	`10`	`5`	`0`	`0.000`
2	`3`		B	`105`	`34`	`19497`	`◊`	A	x,y,z	`1_555`	`114`	`31`	`19726`	`943.1`	`-3.4`	`0.646`	`13`	`10`	`0`	`0.000`
3	`4`		B	`50`	`16`	`19497`	`x`	B	-x-1,y-1/2,-z-1	`2_444`	`45`	`16`	`19497`	`428.0`	`-2.5`	`0.522`	`6`	`0`	`0`	`0.000`
4	`5`		B	`31`	`11`	`19497`	`◊`	A	x-1,y,z	`1_455`	`26`	`7`	`19726`	`257.4`	`-1.7`	`0.497`	`1`	`0`	`0`	`0.000`
5	`6`		B	`30`	`10`	`19497`	`x`	B	x-1,y,z	`1_455`	`32`	`12`	`19497`	`213.3`	`1.6`	`0.817`	`2`	`0`	`0`	`0.000`
6	`7`		A	`22`	`8`	`19726`	`x`	A	x-1,y,z	`1_455`	`21`	`7`	`19726`	`194.3`	`-0.2`	`0.652`	`2`	`0`	`0`	`0.000`
7	`8`		A	`16`	`4`	`19726`	`x`	A	-x,y-1/2,-z	`2_545`	`18`	`6`	`19726`	`146.2`	`-2.3`	`0.289`	`1`	`0`	`0`	`0.000`
8	`9`		[ZN]B:501	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`9`	`5`	`19497`	`50.9`	`-35.7`	`0.000`	`0`	`0`	`0`	`0.100`
	`10`		[ZN]A:501	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`5`	`19726`	`50.4`	`-35.8`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`50.6`	`-35.8`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe