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PISA Interface List.

Session Map (id=623-HO-36L)

Interfaces in PDB 3a45 crystal.
Space symmetry group: P 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF MVNEI1_2

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	`53`	`17`	`13662`	`x`	A	x-1,y,z	`1_455`	`66`	`20`	`13662`	`515.9`	`3.4`	`0.743`	`8`	`4`	`0`	`0.000`
2	`2`		B	`43`	`12`	`13483`	`◊`	A	x-1,y-1,z	`1_445`	`35`	`12`	`13662`	`360.1`	`2.1`	`0.737`	`7`	`7`	`0`	`0.000`
	`3`		B	`35`	`13`	`13483`	`◊`	A	x-1,y,z	`1_455`	`43`	`13`	`13662`	`354.5`	`2.4`	`0.753`	`9`	`7`	`0`	`0.000`
	*Average:*													`357.3`	`2.3`	`0.745`	`8`	`7`	`0`	`0.000`
3	`4`		B	`46`	`17`	`13483`	`◊`	A	x,y,z	`1_555`	`44`	`14`	`13662`	`356.0`	`1.7`	`0.605`	`4`	`2`	`0`	`0.002`
4	`5`		B	`47`	`17`	`13483`	`x`	B	x-1,y,z	`1_455`	`37`	`12`	`13483`	`344.1`	`-0.1`	`0.545`	`1`	`1`	`0`	`0.000`
5	`6`		B	`26`	`11`	`13483`	`◊`	A	x,y-1,z	`1_545`	`23`	`10`	`13662`	`180.8`	`2.4`	`0.792`	`3`	`0`	`0`	`0.000`
6	`7`		[K]B:290	`1`	`1`	`216`	`f`	B	x,y,z	`1_555`	`16`	`8`	`13483`	`117.4`	`-105.6`	`0.000`	`0`	`0`	`0`	`0.492`
7	`8`		A	`12`	`3`	`13662`	`◊`	B	x,y,z-1	`1_554`	`13`	`3`	`13483`	`105.8`	`-0.4`	`0.492`	`0`	`0`	`0`	`0.000`
8	`9`		B	`11`	`4`	`13483`	`x`	B	x,y-1,z	`1_545`	`16`	`6`	`13483`	`98.4`	`0.9`	`0.714`	`1`	`0`	`0`	`0.000`
	`10`		A	`6`	`3`	`13662`	`x`	A	x,y-1,z	`1_545`	`6`	`3`	`13662`	`36.2`	`1.4`	`0.833`	`1`	`0`	`0`	`0.000`
	*Average:*													`67.3`	`1.2`	`0.773`	`1`	`0`	`0`	`0.000`
9	`11`		[K]A:290	`1`	`1`	`216`	`f`	B	x,y,z	`1_555`	`14`	`8`	`13483`	`91.0`	`-65.8`	`0.000`	`0`	`0`	`0`	`0.307`
10	`12`		[K]A:290	`1`	`1`	`216`	`◊`	A	x,y,z	`1_555`	`9`	`3`	`13662`	`75.9`	`-42.8`	`0.000`	`0`	`0`	`0`	`0.199`
11	`13`		[K]B:290	`1`	`1`	`216`	`◊`	A	x-1,y,z	`1_455`	`1`	`1`	`13662`	`0.3`	`-0.1`	`0.000`	`0`	`0`	`0`	`0.000`

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