PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=333-9I-PNN)

Interfaces in PDB 4etl crystal.
Space symmetry group: P 1. Resolution: 1.49 Å

CRYSTALLOGRAPHIC STRUCTURE OF PHENYLALANINE HYDROXYLASE FROM CHROMOBACTERIUM VIOLACEUM F258A MUTATION

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	`58`	`16`	`12968`	`x`	A	x-1,y,z	`1_455`	`61`	`21`	`12968`	`543.4`	`-4.8`	`0.357`	`3`	`1`	`0`	`0.000`
`2`		A	`55`	`16`	`12968`	`x`	A	x,y-1,z	`1_545`	`57`	`15`	`12968`	`471.9`	`1.1`	`0.803`	`5`	`1`	`0`	`0.000`
`3`		A	`31`	`12`	`12968`	`x`	A	x,y,z-1	`1_554`	`31`	`11`	`12968`	`327.4`	`-5.8`	`0.124`	`3`	`1`	`0`	`0.000`
`4`		A	`36`	`11`	`12968`	`x`	A	x-1,y,z+1	`1_456`	`27`	`10`	`12968`	`307.1`	`-6.3`	`0.084`	`0`	`0`	`0`	`0.000`
`5`		A	`17`	`6`	`12968`	`x`	A	x,y-1,z+1	`1_546`	`19`	`6`	`12968`	`154.7`	`-2.1`	`0.374`	`0`	`0`	`0`	`0.000`
`6`		[CO]A:301	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`5`	`12968`	`64.1`	`-11.5`	`0.000`	`0`	`0`	`0`	`0.747`
`7`		[CO]A:302	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`4`	`2`	`12968`	`42.8`	`-3.9`	`0.000`	`0`	`0`	`0`	`0.253`
`8`		A	`6`	`2`	`12968`	`◊`	[CO]A:302	x-1,y,z	`1_455`	`1`	`1`	`125`	`42.4`	`-4.2`	`0.000`	`0`	`0`	`0`	`0.269`

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

Protein Data Bank
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