Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=139-83-4II)

Interfaces in PDB 3nht crystal.
Space symmetry group: P 1 21 1. Resolution: 1.45 Å

CRYSTAL STRUCTURE OF THE ANST-D7L1-U46619 COMPLEX

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	`82`	`24`	`15023`	`x`	A	-x,y-1/2,-z	`2_545`	`81`	`27`	`15023`	`740.7`	`-3.0`	`0.446`	`11`	`0`	`0`	`0.000`
`2`		[U46]A:1	`25`	`1`	`635`	`f`	A	x,y,z	`1_555`	`74`	`26`	`15023`	`450.4`	`-7.1`	`0.459`	`3`	`0`	`0`	`0.038`
`3`		A	`40`	`13`	`15023`	`x`	A	x,y-1,z	`1_545`	`46`	`15`	`15023`	`363.6`	`-2.2`	`0.325`	`4`	`1`	`0`	`0.000`
`4`		A	`27`	`9`	`15023`	`x`	A	x-1,y,z	`1_455`	`29`	`12`	`15023`	`207.1`	`-1.3`	`0.454`	`0`	`0`	`0`	`0.000`
`5`		A	`23`	`6`	`15023`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`20`	`8`	`15023`	`162.1`	`-1.5`	`0.385`	`2`	`0`	`0`	`0.000`
`6`		[SO4]A:298	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`12`	`6`	`15023`	`94.3`	`-12.1`	`0.890`	`4`	`0`	`0`	`0.062`
`7`		A	`2`	`1`	`15023`	`x`	A	x-1,y-1,z	`1_445`	`1`	`1`	`15023`	`13.7`	`0.5`	`0.557`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:298	`3`	`1`	`186`	`◊`	A	-x,y-1/2,-z	`2_545`	`1`	`1`	`15023`	`11.0`	`-1.0`	`0.931`	`0`	`0`	`0`	`0.000`

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