PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=351-E1-GNE)

Interfaces in PDB 3nfz crystal.
Space symmetry group: P 62. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF MURINE AMINOACYLASE 3 IN COMPLEX WITH N-ACETYL-L- TYROSINE

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	`121`	`32`	`13274`	`◊`	A	-x,-y-1,z	`4_545`	`121`	`32`	`13274`	`1067.2`	`-13.4`	`0.140`	`14`	`6`	`0`	`0.294`
`2`		A	`46`	`16`	`13274`	`x`	A	x-y,x,z+1/3	`6_555`	`38`	`11`	`13274`	`357.8`	`-4.2`	`0.310`	`3`	`2`	`0`	`0.000`
`3`		A	`17`	`4`	`13274`	`◊`	A	-x,-y,z	`4_555`	`17`	`4`	`13274`	`153.8`	`0.4`	`0.726`	`4`	`0`	`0`	`0.000`
`4`		A	`10`	`4`	`13274`	`x`	A	-y-1,x-y-1,z-1/3	`2_444`	`10`	`2`	`13274`	`105.7`	`0.2`	`0.689`	`4`	`2`	`0`	`0.000`
`5`		[CL]A:321	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`17`	`8`	`13274`	`82.8`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.348`
`6`		[CL]A:320	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`4`	`4`	`13274`	`62.6`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.358`

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

Protein Data Bank
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