PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=718-92-HMD)

Interfaces in PDB 2e1v crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF DENDRANTHEMA MORIFOLIUM DMAT, SELENO- METHIONINE DERIVATIVE

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	`169`	`45`	`19358`	`◊`	A	x,y,z	`1_555`	`172`	`46`	`19346`	`1657.8`	`-11.7`	`0.325`	`18`	`3`	`0`	`1.000`
2	`2`		A	`45`	`16`	`19346`	`x`	A	x-1,y,z	`1_455`	`24`	`8`	`19346`	`306.2`	`-5.0`	`0.109`	`0`	`0`	`0`	`0.000`
3	`3`		B	`29`	`11`	`19358`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`39`	`13`	`19346`	`304.9`	`-1.2`	`0.533`	`2`	`1`	`0`	`0.000`
	`4`		B	`34`	`11`	`19358`	`◊`	A	-x+1,y-1/2,-z+2	`2_647`	`26`	`9`	`19346`	`281.7`	`-2.2`	`0.383`	`3`	`2`	`0`	`0.000`
	*Average:*													`293.3`	`-1.7`	`0.458`	`3`	`2`	`0`	`0.000`
4	`5`		B	`25`	`8`	`19358`	`x`	B	x-1,y,z	`1_455`	`25`	`8`	`19358`	`291.4`	`-5.4`	`0.067`	`3`	`0`	`0`	`0.000`
5	`6`		A	`27`	`9`	`19346`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`29`	`11`	`19346`	`248.5`	`-0.3`	`0.639`	`2`	`0`	`0`	`0.000`
	`7`		B	`27`	`10`	`19358`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`24`	`9`	`19358`	`238.7`	`-0.7`	`0.586`	`2`	`0`	`0`	`0.000`
	*Average:*													`243.6`	`-0.5`	`0.612`	`2`	`0`	`0`	`0.000`
6	`8`		B	`28`	`10`	`19358`	`◊`	A	x,y,z-1	`1_554`	`25`	`9`	`19346`	`199.7`	`1.9`	`0.841`	`2`	`0`	`0`	`0.000`
7	`9`		B	`10`	`5`	`19358`	`◊`	A	-x+2,y-1/2,-z+2	`2_747`	`9`	`3`	`19346`	`71.6`	`-1.0`	`0.374`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe