Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=236-5N-96C)

Interfaces in PDB 1mu0 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF THE TRICORN INTERACTING FACTOR F1 COMPLEX WITH PCK

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	`47`	`11`	`12222`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`60`	`17`	`12222`	`434.8`	`1.3`	`0.676`	`4`	`4`	`0`	`0.000`
`2`		A	`32`	`9`	`12222`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`39`	`11`	`12222`	`273.9`	`-1.9`	`0.367`	`1`	`2`	`0`	`0.000`
`3`		[PHK]A:300	`13`	`1`	`376`	`cf`	A	x,y,z	`1_555`	`38`	`21`	`12222`	`258.5`	`-11.0`	`0.249`	`5`	`0`	`0`	`0.100`
`4`		A	`12`	`5`	`12222`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`16`	`7`	`12222`	`107.0`	`0.7`	`0.651`	`1`	`0`	`0`	`0.000`
`5`		A	`17`	`7`	`12222`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`17`	`8`	`12222`	`77.5`	`0.2`	`0.570`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`12222`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`8`	`3`	`12222`	`42.1`	`0.6`	`0.750`	`1`	`0`	`0`	`0.000`

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