PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=682-HN-452)

Interfaces in PDB 1xkn crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THE PUTATIVE PEPTIDYL-ARGININE DEIMINASE FROM CHLOROBIUM TEPIDUM, NESG TARGET CTR21

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	`86`	`26`	`14352`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`73`	`17`	`14352`	`737.0`	`-4.1`	`0.358`	`11`	`5`	`0`	`0.000`
`2`		A	`58`	`18`	`14352`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`56`	`14`	`14352`	`491.1`	`-3.1`	`0.325`	`4`	`1`	`0`	`0.000`
`3`		A	`27`	`10`	`14352`	`x`	A	x-1,y,z	`1_455`	`29`	`13`	`14352`	`255.7`	`4.0`	`0.810`	`2`	`2`	`0`	`0.000`
`4`		A	`17`	`10`	`14352`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`13`	`7`	`14352`	`123.2`	`0.4`	`0.639`	`1`	`0`	`0`	`0.000`
`5`		[CL]A:800	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`5`	`14352`	`67.7`	`-11.9`	`0.000`	`0`	`0`	`0`	`0.049`
`6`		[NA]A:700	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`7`	`14352`	`66.8`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.051`
`7`		A	`8`	`2`	`14352`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`5`	`1`	`14352`	`49.7`	`-0.2`	`0.507`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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