PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=783-6O-141)

Interfaces in PDB 2rc1 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.49 Å

CYTOCHROME C PEROXIDASE W191G IN COMPLEX WITH 2,4,5-TRIMETHYL-3- OXAZOLINE

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`		[HEM]X:400	`43`	`1`	`825`	`f`	X	x,y,z	`1_555`	`88`	`34`	`12936`	`620.1`	`-19.6`	`0.520`	`6`	`0`	`0`	`0.082`
`2`		X	`44`	`13`	`12936`	`x`	X	x-1/2,-y-1/2,-z	`4_445`	`45`	`14`	`12936`	`377.2`	`3.2`	`0.878`	`7`	`3`	`0`	`0.000`
`3`		X	`34`	`11`	`12936`	`x`	X	-x-1/2,-y,z-1/2	`2_454`	`33`	`8`	`12936`	`307.0`	`0.5`	`0.698`	`6`	`5`	`0`	`0.000`
`4`		[285]X:2001	`8`	`1`	`278`	`f`	X	x,y,z	`1_555`	`29`	`13`	`12936`	`148.7`	`-2.2`	`0.512`	`1`	`0`	`0`	`0.010`
`5`		[285]X:2001	`3`	`1`	`278`	`f`	[HEM]X:400	x,y,z	`1_555`	`17`	`1`	`825`	`59.2`	`-2.2`	`0.636`	`0`	`0`	`0`	`0.008`
`6`		X	`10`	`3`	`12936`	`x`	X	x-1,y,z	`1_455`	`3`	`1`	`12936`	`43.4`	`-0.2`	`0.571`	`0`	`0`	`0`	`0.000`
`7`		X	`2`	`1`	`12936`	`x`	X	-x,y-1/2,-z+1/2	`3_545`	`3`	`2`	`12936`	`20.1`	`0.4`	`0.750`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe