PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=876-GC-3NM)

Interfaces in PDB 1noa crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF APO-NEOCARZINOSTATIN AT 0.15 NM 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	`45`	`16`	`5924`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`52`	`13`	`5924`	`434.1`	`-4.9`	`0.313`	`4`	`0`	`0`	`0.000`
`2`		A	`34`	`12`	`5924`	`x`	A	x-1,y,z	`1_455`	`29`	`10`	`5924`	`304.5`	`-2.3`	`0.487`	`9`	`0`	`0`	`0.000`
`3`		A	`16`	`7`	`5924`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`29`	`11`	`5924`	`200.9`	`0.4`	`0.675`	`4`	`0`	`0`	`0.000`
`4`		A	`7`	`2`	`5924`	`x`	A	x,y-1,z	`1_545`	`8`	`3`	`5924`	`81.2`	`-0.7`	`0.407`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
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