PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=429-HL-1F6)

Interfaces in PDB 1plc crystal.
Space symmetry group: P 21 21 21. Resolution: 1.33 Å

ACCURACY AND PRECISION IN PROTEIN CRYSTAL STRUCTURE ANALYSIS: RESTRAINED LEAST-SQUARES REFINEMENT OF THE CRYSTAL STRUCTURE OF POPLAR PLASTOCYANIN AT 1.33 ANGSTROMS RESOLUTION

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	`24`	`8`	`5045`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`34`	`9`	`5045`	`266.9`	`-0.4`	`0.581`	`1`	`0`	`0`	`0.000`
`2`		A	`25`	`8`	`5045`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`30`	`13`	`5045`	`262.6`	`-2.5`	`0.305`	`0`	`0`	`0`	`0.000`
`3`		A	`20`	`7`	`5045`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`21`	`6`	`5045`	`188.4`	`-1.6`	`0.353`	`0`	`0`	`0`	`0.000`
`4`		A	`24`	`7`	`5045`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`19`	`6`	`5045`	`175.1`	`-1.4`	`0.369`	`0`	`0`	`0`	`0.000`
`5`		A	`16`	`5`	`5045`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`18`	`6`	`5045`	`123.4`	`0.1`	`0.612`	`0`	`0`	`0`	`0.000`
`6`		A	`17`	`7`	`5045`	`x`	A	x-1,y,z	`1_455`	`15`	`7`	`5045`	`123.1`	`1.7`	`0.825`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe