PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=537-H6-N5K)

Interfaces in PDB 1vl5 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF A PUTATIVE METHYLTRANSFERASE (BH2331) FROM BACILLUS HALODURANS C-125 AT 1.95 A RESOLUTION

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	`93`	`26`	`10783`	`◊`	A	x,y,z	`1_555`	`96`	`26`	`10979`	`826.8`	`-5.1`	`0.560`	`4`	`7`	`0`	`0.000`
2	`2`		D	`81`	`23`	`10620`	`◊`	B	-x+2,y-1/2,-z+1	`2_746`	`78`	`22`	`10783`	`788.7`	`-3.8`	`0.640`	`14`	`11`	`0`	`0.100`
	`3`		C	`82`	`25`	`10127`	`◊`	A	x,y,z	`1_555`	`77`	`21`	`10979`	`784.7`	`-3.7`	`0.624`	`14`	`8`	`0`	`0.100`
	*Average:*													`786.7`	`-3.8`	`0.632`	`14`	`10`	`0`	`0.100`
3	`4`		C	`62`	`16`	`10127`	`◊`	A	x-1,y,z	`1_455`	`59`	`15`	`10979`	`502.7`	`-2.1`	`0.671`	`6`	`0`	`0`	`0.000`
	`5`		D	`59`	`15`	`10620`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`58`	`15`	`10783`	`480.9`	`-2.9`	`0.592`	`6`	`1`	`0`	`0.000`
	*Average:*													`491.8`	`-2.5`	`0.631`	`6`	`1`	`0`	`0.000`
4	`6`		A	`53`	`16`	`10979`	`◊`	C	-x+2,y-1/2,-z+2	`2_747`	`44`	`16`	`10127`	`381.8`	`-3.8`	`0.450`	`3`	`1`	`0`	`0.000`
5	`7`		A	`48`	`16`	`10979`	`◊`	B	-x+2,y-1/2,-z+1	`2_746`	`40`	`12`	`10783`	`361.0`	`0.6`	`0.736`	`5`	`1`	`0`	`0.000`
6	`8`		D	`22`	`8`	`10620`	`◊`	C	-x+1,y-1/2,-z+1	`2_646`	`21`	`8`	`10127`	`224.7`	`-0.9`	`0.616`	`4`	`2`	`0`	`0.000`
7	`9`		D	`13`	`4`	`10620`	`◊`	C	x-1,y,z-1	`1_454`	`13`	`6`	`10127`	`106.3`	`-1.7`	`0.336`	`0`	`0`	`0`	`0.000`
8	`10`		D	`6`	`3`	`10620`	`◊`	B	x-1,y,z	`1_455`	`3`	`3`	`10783`	`40.8`	`-0.4`	`0.273`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe