Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=154-92-8FG)

Interfaces in PDB 5dov crystal.
Space symmetry group: P 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF JAMJ ENOYL REDUCTASE (APO FORM)

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`96`	`29`	`14926`	`◊`	B	x-1,y-1,z	`1_445`	`84`	`21`	`15528`	`911.2`	`-7.1`	`0.205`	`13`	`0`	`0`	`0.087`
`2`		A	`79`	`21`	`14926`	`◊`	B	x-1,y,z	`1_455`	`75`	`23`	`15528`	`714.5`	`-1.5`	`0.603`	`5`	`4`	`0`	`0.000`
`3`		B	`72`	`19`	`15528`	`◊`	A	x,y,z	`1_555`	`83`	`26`	`14926`	`683.1`	`-2.1`	`0.563`	`7`	`1`	`0`	`0.000`
`4`		A	`66`	`22`	`14926`	`◊`	B	x-1,y,z-1	`1_454`	`76`	`20`	`15528`	`631.6`	`-4.7`	`0.311`	`7`	`1`	`0`	`0.000`
`5`		B	`74`	`22`	`15528`	`x`	B	x,y-1,z	`1_545`	`61`	`22`	`15528`	`625.6`	`-3.1`	`0.352`	`3`	`0`	`0`	`0.000`
`6`		A	`22`	`6`	`14926`	`x`	A	x,y-1,z	`1_545`	`22`	`6`	`14926`	`174.7`	`0.9`	`0.741`	`1`	`1`	`0`	`0.000`
`7`		A	`18`	`7`	`14926`	`◊`	B	x-1,y-1,z-1	`1_444`	`25`	`8`	`15528`	`166.7`	`-0.6`	`0.547`	`2`	`0`	`0`	`0.000`
`8`		[GOL]A:402	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`26`	`10`	`14926`	`142.6`	`-0.5`	`0.519`	`2`	`0`	`0`	`0.070`
`9`		[GOL]A:401	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`15`	`7`	`14926`	`110.7`	`-0.2`	`0.547`	`1`	`0`	`0`	`0.030`
`10`		A	`8`	`3`	`14926`	`◊`	B	x,y-1,z	`1_545`	`8`	`3`	`15528`	`104.6`	`-3.3`	`0.024`	`0`	`0`	`0`	`0.000`
`11`		[GOL]A:401	`5`	`1`	`220`	`◊`	B	x,y,z	`1_555`	`12`	`4`	`15528`	`76.8`	`0.2`	`0.579`	`1`	`0`	`0`	`0.000`

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