PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=421-H5-76A)

Interfaces in PDB 1czs crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE C2 DOMAIN OF HUMAN COAGULATION FACTOR V: COMPLEX WITH PHENYLMERCURY

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	`33`	`10`	`8611`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`37`	`14`	`8611`	`284.9`	`-0.1`	`0.647`	`1`	`0`	`0`	`0.000`
`2`		A	`25`	`9`	`8611`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`23`	`7`	`8611`	`226.9`	`1.1`	`0.626`	`5`	`0`	`0`	`0.000`
`3`		A	`20`	`3`	`8611`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`25`	`7`	`8611`	`212.2`	`-1.2`	`0.414`	`2`	`0`	`0`	`0.000`
`4`		[PHG]A:296	`7`	`1`	`263`	`f`	A	x,y,z	`1_555`	`21`	`10`	`8611`	`150.7`	`-0.1`	`0.341`	`0`	`0`	`0`	`0.100`
`5`		A	`16`	`6`	`8611`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`14`	`4`	`8611`	`129.7`	`-2.4`	`0.161`	`0`	`0`	`0`	`0.000`
`6`		A	`14`	`7`	`8611`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`14`	`7`	`8611`	`126.6`	`0.5`	`0.686`	`1`	`1`	`0`	`0.000`
`7`		A	`2`	`2`	`8611`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`2`	`2`	`8611`	`4.9`	`0.2`	`0.710`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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