Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=157-0C-54B)

Interfaces in PDB 3vx6 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF KLUYVEROMYCES MARXIANUS ATG7NTD

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	`73`	`19`	`12450`	`◊`	A	-x,-x+y,-z-2/3	`6_554`	`73`	`19`	`12450`	`660.8`	`-8.8`	`0.142`	`6`	`0`	`0`	`0.100`
`2`		A	`61`	`23`	`12450`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`61`	`23`	`12450`	`559.8`	`-4.9`	`0.323`	`8`	`0`	`0`	`0.000`
`3`		A	`53`	`17`	`12450`	`x`	A	-y,x-y+1,z-2/3	`2_564`	`63`	`18`	`12450`	`554.0`	`-4.4`	`0.348`	`7`	`2`	`0`	`0.000`
`4`		A	`57`	`16`	`12450`	`x`	A	-y,x-y+1,z+1/3	`2_565`	`68`	`18`	`12450`	`553.6`	`-0.2`	`0.672`	`8`	`1`	`0`	`0.000`
`5`		A	`7`	`3`	`12450`	`x`	A	x,y,z-1	`1_554`	`10`	`5`	`12450`	`108.6`	`-2.4`	`0.110`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`12450`	`x`	A	y-1,x,-z	`4_455`	`2`	`2`	`12450`	`7.3`	`0.1`	`0.686`	`0`	`0`	`0`	`0.000`

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