PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=641-E8-AN9)

Interfaces in PDB 3mll crystal.
Space symmetry group: P 21 21 21. Resolution: 3.25 Å

REDUCED (CU+) PEPTIDYLGLYCINE ALPHA-HYDROXYLATING MONOOXYGENASE (PHM) WITH BOUND AZIDE

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`	`20`	`14481`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`81`	`30`	`14481`	`722.1`	`-8.9`	`0.285`	`7`	`0`	`0`	`0.000`
`2`		A	`51`	`15`	`14481`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`48`	`20`	`14481`	`405.4`	`-5.2`	`0.373`	`1`	`0`	`0`	`0.000`
`3`		A	`12`	`3`	`14481`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`17`	`6`	`14481`	`128.2`	`-0.7`	`0.542`	`0`	`0`	`0`	`0.000`
`4`		[AZI]A:1	`3`	`1`	`161`	`f`	A	x,y,z	`1_555`	`15`	`7`	`14481`	`75.5`	`-0.1`	`0.344`	`0`	`0`	`0`	`0.000`
`5`		[CU]A:358	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`4`	`14481`	`57.2`	`-8.8`	`0.000`	`0`	`0`	`0`	`0.047`
`6`		[NI]A:359	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`8`	`3`	`14481`	`48.4`	`-6.4`	`0.000`	`0`	`0`	`0`	`0.034`
`7`		A	`5`	`2`	`14481`	`◊`	[NI]A:359	x-1/2,-y+1/2,-z+1	`4_456`	`1`	`1`	`115`	`40.5`	`-5.1`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		[AZI]A:1	`2`	`1`	`161`	`f`	[CU]A:358	x,y,z	`1_555`	`1`	`1`	`125`	`36.3`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.018`

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

Protein Data Bank
in Europe